#------------------------------------------------------------------------------
#$Date: 2016-03-05 12:00:23 +0200 (Sat, 05 Mar 2016) $
#$Revision: 177829 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/78/7037871.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7037871
loop_
_publ_author_name
'Wang, Shi-Yu'
'Wang, Wen-Min'
'Zhang, Hong-Xia'
'Shen, Hai-Yun'
'Jiang, Li'
'Cui, Jian-Zhong'
'Gao, Hong-Ling'
_publ_section_title
;
 Seven phenoxido-bridged complexes encapsulated by 8-hydroxyquinoline
 Schiff base derivatives and β-diketone ligands: single-molecule magnet,
 magnetic refrigeration and luminescence properties.
;
_journal_issue                   8
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3362
_journal_page_last               3371
_journal_paper_doi               10.1039/c5dt04391c
_journal_volume                  45
_journal_year                    2016
_chemical_formula_moiety         'C52 H24 Cl2 F24 Gd2 N4 O10'
_chemical_formula_sum            'C52 H24 Cl2 F24 Gd2 N4 O10'
_chemical_formula_weight         1706.15
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2015-12-15
_audit_creation_method
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_audit_update_record
;
2016-01-01 deposited with the CCDC.
2016-01-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.21(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.348(2)
_cell_length_b                   19.320(4)
_cell_length_c                   13.115(3)
_cell_measurement_reflns_used    8987
_cell_measurement_temperature    113.1500
_cell_measurement_theta_max      27.9103
_cell_measurement_theta_min      1.8821
_cell_volume                     2863.5(10)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution
;
????
;
_diffrn_ambient_temperature      113.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details
;
scan:
    Number of images: 180
               Slice: -110.0000 - 70.0000
         Image width: 1.0000
            Exp time: 8.0000
       Rotation axis: Omega
               Omega: 0.0000
                 Chi: 45.0000
                 Phi: 0.0000
                 XTD: 45.0982
              2theta: -19.8909
scan:
    Number of images: 140
               Slice: -110.0000 - 30.0000
         Image width: 1.0000
            Exp time: 8.0000
       Rotation axis: Omega
               Omega: 0.0000
                 Chi: 45.0000
                 Phi: 90.0000
                 XTD: 45.0982
              2theta: -19.8909
scan:
    Number of images: 70
               Slice: -110.0000 - -40.0000
         Image width: 1.0000
            Exp time: 8.0000
       Rotation axis: Omega
               Omega: 0.0000
                 Chi: 45.0000
                 Phi: 180.0000
                 XTD: 45.0982
              2theta: -19.8909
;
_diffrn_measurement_device
;
Saturn70 (4x4 bin mode)
;
_diffrn_measurement_device_details
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Rigaku Saturn 70 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0213
_diffrn_orient_matrix_UB_12      -0.0848
_diffrn_orient_matrix_UB_13      -0.0136
_diffrn_orient_matrix_UB_21      0.0363
_diffrn_orient_matrix_UB_22      0.0146
_diffrn_orient_matrix_UB_23      -0.0339
_diffrn_orient_matrix_UB_31      0.0528
_diffrn_orient_matrix_UB_32      -0.0029
_diffrn_orient_matrix_UB_33      0.0554
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0627
_diffrn_reflns_av_unetI/netI     0.0561
_diffrn_reflns_laue_measured_fraction_full 0.999
_diffrn_reflns_laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            25700
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.928
_diffrn_reflns_theta_min         1.882
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           16.0000
_diffrn_source_power             0.8000
_diffrn_source_voltage           50.0000
_exptl_absorpt_coefficient_mu    2.529
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.5841
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   crystalclear
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.979
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1644
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.10
_refine_diff_density_max         3.665
_refine_diff_density_min         -2.046
_refine_diff_density_rms         0.167
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     481
_refine_ls_number_reflns         6827
_refine_ls_number_restraints     223
_refine_ls_restrained_S_all      1.094
_refine_ls_R_factor_all          0.0565
_refine_ls_R_factor_gt           0.0468
_refine_ls_shift/su_max          0.035
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0628P)²+0.0106P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1100
_refine_ls_wR_factor_ref         0.1176
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5667
_reflns_number_total             6827
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5dt04391c2.cif
_cod_data_source_block           shelxl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7037869--7037875.cif.
;
_cod_original_cell_volume        2863.6(10)
_cod_database_code               7037871
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.786
_shelx_estimated_absorpt_t_min   0.632
_diffrn_number_total             7040
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C22-F7 \\sim C22-F8 \\sim C22-F9 \\sim C22-F7' \\sim C22-F8' \\sim C22-F9'
\\sim C22-F7" \\sim C22-F8" ~
 C22-F9"
 with sigma of 0.01
 F7-F8 \\sim F7-F9 \\sim F8-F9 \\sim F7'-F8' \\sim F7'-F9' \\sim F8'-F9' \\sim
F7"-F8" \\sim F7"-F9" \\sim F8"-
 F9"
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
F7 \\sim F7" \\sim F8' \\sim F8 \\sim F8" \\sim F9' \\sim F9 \\sim F9" \\sim
F7': within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04
Uanis(F7) \\sim Ueq, Uanis(F8) \\sim Ueq, Uanis(F9) \\sim Ueq, Uanis(F7') \\sim
Ueq, Uanis(F8') \\sim Ueq, Uanis(F9') \\sim Ueq, Uanis(F7") \\sim Ueq,
Uanis(F8") \\sim Ueq, Uanis(F9") \\sim Ueq: with sigma of 0.002 and sigma for
terminal atoms of 0.02
4. Others
 1*[Sof(F7)+Sof(F8)+Sof(F9)]+1*[Sof(F7')+Sof(F8')+Sof(F9')]+1*[Sof(F7")+
 Sof(F8")+Sof(F9")]=1 with esd of 0.0001
 Sof(F7)=Sof(F8)=Sof(F9)=FVAR(1)
 Sof(F7')=Sof(F8')=Sof(F9')=FVAR(2)
 Sof(F7")=Sof(F8")=Sof(F9")=FVAR(3)
5.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C7(H7), C8(H8), C10(H10), C12(H12), C13(H13),
 C15(H15), C16(H16), C19(H19), C24(H24)
Highest peak    3.66  at  0.6230  0.0940  0.5937  [  1.82 A from O3 ]
Deepest hole   -2.05  at  0.4023  0.0951  0.5012  [  0.81 A from GD1 ]
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Gd1 Gd 0.45958(2) 0.09362(2) 0.46861(2) 0.02265(9) Uani 1 1 d . . . . .
Cl1 Cl 0.66361(12) 0.46331(6) 0.40103(12) 0.0515(3) Uani 1 1 d . . . . .
F1 F 0.4201(4) 0.1260(2) 0.8438(2) 0.0703(11) Uani 1 1 d . . . . .
F2 F 0.3352(3) 0.2126(2) 0.7704(3) 0.0773(11) Uani 1 1 d . . . . .
F3 F 0.4976(3) 0.22573(18) 0.8632(2) 0.0614(9) Uani 1 1 d . . . . .
F4 F 0.7413(3) 0.32132(15) 0.6104(3) 0.0684(11) Uani 1 1 d . . . . .
F5 F 0.7874(3) 0.2607(2) 0.4854(2) 0.0681(11) Uani 1 1 d . . . . .
F6 F 0.8480(2) 0.23140(16) 0.6369(2) 0.0520(8) Uani 1 1 d . . . . .
F7 F 0.6484(9) 0.1760(5) 0.1782(8) 0.049(3) Uani 0.447(3) 1 d D U P A 1
F8 F 0.5258(10) 0.1442(6) 0.0566(7) 0.047(3) Uani 0.447(3) 1 d D U P A 1
F9 F 0.6647(10) 0.0757(5) 0.1135(11) 0.073(4) Uani 0.447(3) 1 d D U P A 1
F7' F 0.6841(9) 0.1501(9) 0.1784(10) 0.067(5) Uani 0.351(3) 1 d D U P A 2
F8' F 0.5254(11) 0.1663(6) 0.0817(9) 0.036(3) Uani 0.351(3) 1 d D U P A 2
F9' F 0.6154(12) 0.0707(5) 0.0760(10) 0.048(3) Uani 0.351(3) 1 d D U P A 2
F7" F 0.575(2) 0.1879(4) 0.1317(18) 0.064(5) Uani 0.201(3) 1 d D U P A 3
F8" F 0.5622(18) 0.0931(12) 0.0476(9) 0.054(5) Uani 0.201(3) 1 d D U P A 3
F9" F 0.6989(9) 0.1066(12) 0.1675(14) 0.049(5) Uani 0.201(3) 1 d D U P A 3
F10 F 0.1565(3) -0.00669(17) 0.1720(3) 0.0590(9) Uani 1 1 d . . . . .
F11 F 0.2272(3) -0.08298(15) 0.2789(2) 0.0483(7) Uani 1 1 d . . . . .
F12 F 0.2939(3) -0.07638(18) 0.1320(3) 0.0645(10) Uani 1 1 d . . . . .
O1 O 0.3928(2) -0.01113(14) 0.5406(2) 0.0252(6) Uani 1 1 d . . . . .
O2 O 0.4649(3) 0.12135(16) 0.6460(2) 0.0306(6) Uani 1 1 d . . . . .
O3 O 0.6200(2) 0.17152(14) 0.5145(2) 0.0279(6) Uani 1 1 d . . . . .
O4 O 0.5141(3) 0.12287(15) 0.3031(2) 0.0307(6) Uani 1 1 d . . . . .
O5 O 0.3330(3) 0.03515(15) 0.3391(2) 0.0312(6) Uani 1 1 d . . . . .
N1 N 0.2560(3) 0.10294(17) 0.5201(3) 0.0256(7) Uani 1 1 d . . . . .
N2 N 0.3624(3) 0.21754(17) 0.4535(3) 0.0281(7) Uani 1 1 d . . . . .
C1 C 0.2097(4) 0.0464(2) 0.5611(3) 0.0268(8) Uani 1 1 d . . . . .
C2 C 0.2816(3) -0.0149(2) 0.5705(3) 0.0258(8) Uani 1 1 d . . . . .
C3 C 0.2344(4) -0.0728(2) 0.6113(3) 0.0288(9) Uani 1 1 d . . . . .
H3 H 0.2797 -0.1142 0.6170 0.035 Uiso 1 1 calc R . . . .
C4 C 0.1188(4) -0.0722(3) 0.6453(4) 0.0350(10) Uani 1 1 d . . . . .
H4 H 0.0891 -0.1132 0.6738 0.042 Uiso 1 1 calc R . . . .
C5 C 0.0494(4) -0.0144(2) 0.6380(3) 0.0357(10) Uani 1 1 d . . . . .
H5 H -0.0275 -0.0150 0.6613 0.043 Uiso 1 1 calc R . . . .
C6 C 0.0938(4) 0.0462(2) 0.5953(3) 0.0290(9) Uani 1 1 d . . . . .
C7 C 0.0292(4) 0.1089(2) 0.5852(4) 0.0353(10) Uani 1 1 d . . . . .
H7 H -0.0488 0.1111 0.6058 0.042 Uiso 1 1 calc R . . . .
C8 C 0.0795(4) 0.1666(2) 0.5457(4) 0.0345(10) Uani 1 1 d . . . . .
H8 H 0.0372 0.2090 0.5398 0.041 Uiso 1 1 calc R . . . .
C9 C 0.1943(4) 0.1619(2) 0.5142(3) 0.0288(8) Uani 1 1 d . . . . .
C10 C 0.2575(4) 0.2223(2) 0.4798(3) 0.0288(9) Uani 1 1 d . . . . .
H10 H 0.2194 0.2662 0.4770 0.035 Uiso 1 1 calc R . . . .
C11 C 0.4275(4) 0.2801(2) 0.4377(3) 0.0292(9) Uani 1 1 d . . . . .
C12 C 0.4271(4) 0.3350(2) 0.5056(4) 0.0346(10) Uani 1 1 d . . . . .
H12 H 0.3779 0.3334 0.5604 0.042 Uiso 1 1 calc R . . . .
C13 C 0.4987(5) 0.3927(2) 0.4937(4) 0.0375(10) Uani 1 1 d . . . . .
H13 H 0.4987 0.4305 0.5401 0.045 Uiso 1 1 calc R . . . .
C14 C 0.5690(4) 0.3937(2) 0.4139(4) 0.0375(11) Uani 1 1 d . . . . .
C15 C 0.5692(4) 0.3400(2) 0.3442(4) 0.0364(10) Uani 1 1 d . . . . .
H15 H 0.6172 0.3425 0.2886 0.044 Uiso 1 1 calc R . . . .
C16 C 0.4986(4) 0.2827(2) 0.3563(3) 0.0329(9) Uani 1 1 d . . . . .
H16 H 0.4986 0.2452 0.3093 0.039 Uiso 1 1 calc R . . . .
C17 C 0.4391(4) 0.1835(3) 0.7956(4) 0.0414(11) Uani 1 1 d . . . . .
C18 C 0.5032(4) 0.1722(2) 0.6995(3) 0.0287(9) Uani 1 1 d . . . . .
C19 C 0.5911(4) 0.2182(2) 0.6778(3) 0.0308(9) Uani 1 1 d . . . . .
H19 H 0.6136 0.2544 0.7247 0.037 Uiso 1 1 calc R . . . .
C20 C 0.6466(3) 0.2120(2) 0.5882(3) 0.0265(8) Uani 1 1 d . . . . .
C21 C 0.7568(4) 0.2574(2) 0.5790(4) 0.0329(9) Uani 1 1 d . . . . .
C22 C 0.5862(4) 0.1202(2) 0.1400(3) 0.0354(10) Uani 1 1 d D . . . .
C23 C 0.5060(4) 0.0919(2) 0.2183(3) 0.0296(9) Uani 1 1 d . . . . .
C24 C 0.4321(4) 0.0379(2) 0.1870(3) 0.0356(10) Uani 1 1 d . . . . .
H24 H 0.4384 0.0164 0.1226 0.043 Uiso 1 1 calc R . . . .
C25 C 0.3468(4) 0.0147(2) 0.2511(3) 0.0317(9) Uani 1 1 d . . . . .
C26 C 0.2557(4) -0.0381(3) 0.2069(4) 0.0401(11) Uani 1 1 d . . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Gd Gd -0.1653 3.9035 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O1 Gd1 Gd1 35.57(6) . 3_656
O1 Gd1 Gd1 36.68(7) 3_656 3_656
O1 Gd1 O1 72.25(10) 3_656 .
O1 Gd1 O2 104.51(10) 3_656 .
O1 Gd1 O3 84.77(10) 3_656 .
O1 Gd1 O3 134.02(10) . .
O1 Gd1 O4 82.36(10) 3_656 .
O1 Gd1 O5 71.94(10) . .
O1 Gd1 O5 91.63(10) 3_656 .
O1 Gd1 N1 139.50(10) 3_656 .
O1 Gd1 N1 67.37(10) . .
O1 Gd1 N2 156.62(10) 3_656 .
O1 Gd1 N2 130.88(10) . .
O2 Gd1 Gd1 91.05(8) . 3_656
O2 Gd1 O1 77.59(10) . .
O2 Gd1 O3 70.28(10) . .
O2 Gd1 O5 139.09(10) . .
O2 Gd1 N1 70.02(11) . .
O2 Gd1 N2 80.94(11) . .
O3 Gd1 Gd1 112.35(7) . 3_656
O3 Gd1 O5 149.77(9) . .
O3 Gd1 N1 126.40(10) . .
O3 Gd1 N2 75.62(10) . .
O4 Gd1 Gd1 110.23(7) . 3_656
O4 Gd1 O1 132.92(10) . .
O4 Gd1 O2 148.43(11) . .
O4 Gd1 O3 79.93(10) . .
O4 Gd1 O5 69.84(10) . .
O4 Gd1 N1 123.98(11) . .
O4 Gd1 N2 81.79(10) . .
O5 Gd1 Gd1 79.80(7) . 3_656
O5 Gd1 N1 73.37(11) . .
O5 Gd1 N2 98.89(10) . .
N1 Gd1 Gd1 102.90(8) . 3_656
N1 Gd1 N2 63.85(11) . .
N2 Gd1 Gd1 166.20(8) . 3_656
Gd1 O1 Gd1 107.75(10) 3_656 .
C2 O1 Gd1 119.8(2) . .
C2 O1 Gd1 132.3(2) . 3_656
C18 O2 Gd1 134.0(3) . .
C20 O3 Gd1 135.0(3) . .
C23 O4 Gd1 133.5(3) . .
C25 O5 Gd1 133.4(3) . .
C1 N1 Gd1 117.3(3) . .
C9 N1 Gd1 123.0(3) . .
C9 N1 C1 119.6(4) . .
C10 N2 Gd1 116.2(3) . .
C10 N2 C11 118.9(4) . .
C11 N2 Gd1 123.8(3) . .
N1 C1 C2 117.7(4) . .
N1 C1 C6 122.1(4) . .
C6 C1 C2 120.2(4) . .
O1 C2 C1 117.9(3) . .
O1 C2 C3 124.3(4) . .
C3 C2 C1 117.8(4) . .
C2 C3 H3 119.3 . .
C2 C3 C4 121.4(4) . .
C4 C3 H3 119.3 . .
C3 C4 H4 119.1 . .
C5 C4 C3 121.8(4) . .
C5 C4 H4 119.1 . .
C4 C5 H5 120.6 . .
C4 C5 C6 118.8(4) . .
C6 C5 H5 120.6 . .
C5 C6 C1 119.9(4) . .
C5 C6 C7 123.1(4) . .
C7 C6 C1 116.9(4) . .
C6 C7 H7 120.0 . .
C8 C7 C6 120.0(4) . .
C8 C7 H7 120.0 . .
C7 C8 H8 120.4 . .
C7 C8 C9 119.1(4) . .
C9 C8 H8 120.4 . .
N1 C9 C8 122.2(4) . .
N1 C9 C10 115.4(4) . .
C8 C9 C10 122.3(4) . .
N2 C10 C9 121.5(4) . .
N2 C10 H10 119.2 . .
C9 C10 H10 119.2 . .
C12 C11 N2 121.2(4) . .
C12 C11 C16 119.9(4) . .
C16 C11 N2 118.7(4) . .
C11 C12 H12 119.9 . .
C11 C12 C13 120.3(4) . .
C13 C12 H12 119.9 . .
C12 C13 H13 120.6 . .
C14 C13 C12 118.8(5) . .
C14 C13 H13 120.6 . .
C13 C14 Cl1 119.5(4) . .
C13 C14 C15 121.9(4) . .
C15 C14 Cl1 118.6(4) . .
C14 C15 H15 120.3 . .
C14 C15 C16 119.3(4) . .
C16 C15 H15 120.3 . .
C11 C16 H16 120.1 . .
C15 C16 C11 119.8(4) . .
C15 C16 H16 120.1 . .
F1 C17 F2 107.5(4) . .
F1 C17 F3 107.0(4) . .
F1 C17 C18 113.0(4) . .
F2 C17 F3 106.5(4) . .
F2 C17 C18 109.7(4) . .
F3 C17 C18 112.9(4) . .
O2 C18 C17 113.9(4) . .
O2 C18 C19 127.2(4) . .
C19 C18 C17 118.9(4) . .
C18 C19 H19 119.7 . .
C18 C19 C20 120.6(4) . .
C20 C19 H19 119.7 . .
O3 C20 C19 127.5(4) . .
O3 C20 C21 115.7(4) . .
C19 C20 C21 116.8(4) . .
F4 C21 F6 107.1(4) . .
F4 C21 C20 112.1(4) . .
F5 C21 F4 107.5(4) . .
F5 C21 F6 107.3(4) . .
F5 C21 C20 112.8(4) . .
F6 C21 C20 109.7(4) . .
F7 C22 C23 110.9(5) . .
F8 C22 F7 103.9(5) . .
F8 C22 C23 112.7(7) . .
F9 C22 F7 106.0(5) . .
F9 C22 F8 109.0(6) . .
F9 C22 C23 113.8(6) . .
F7' C22 F8' 107.7(6) . .
F7' C22 F9' 107.8(6) . .
F7' C22 C23 115.7(7) . .
F8' C22 F9' 105.3(6) . .
F8' C22 C23 108.5(7) . .
F9' C22 C23 111.2(6) . .
F7" C22 F8" 107.8(7) . .
F7" C22 F9" 107.6(7) . .
F7" C22 C23 110.6(8) . .
F8" C22 C23 112.7(8) . .
F9" C22 F8" 106.5(6) . .
F9" C22 C23 111.3(8) . .
O4 C23 C22 114.9(4) . .
O4 C23 C24 128.1(4) . .
C24 C23 C22 116.9(4) . .
C23 C24 H24 120.2 . .
C23 C24 C25 119.7(4) . .
C25 C24 H24 120.2 . .
O5 C25 C24 127.1(4) . .
O5 C25 C26 115.2(4) . .
C24 C25 C26 117.6(4) . .
F10 C26 F11 106.7(4) . .
F10 C26 F12 108.8(4) . .
F10 C26 C25 110.5(4) . .
F11 C26 C25 111.2(4) . .
F12 C26 F11 105.9(4) . .
F12 C26 C25 113.3(4) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Gd1 Gd1 3.8040(8) 3_656
Gd1 O1 2.386(3) .
Gd1 O1 2.323(3) 3_656
Gd1 O2 2.383(3) .
Gd1 O3 2.396(3) .
Gd1 O4 2.378(3) .
Gd1 O5 2.404(3) .
Gd1 N1 2.471(4) .
Gd1 N2 2.636(3) .
Cl1 C14 1.738(5) .
F1 C17 1.307(6) .
F2 C17 1.321(6) .
F3 C17 1.336(5) .
F4 C21 1.320(5) .
F5 C21 1.307(5) .
F6 C21 1.325(5) .
F7 C22 1.359(6) .
F8 C22 1.321(6) .
F9 C22 1.308(6) .
F7' C22 1.312(7) .
F8' C22 1.326(6) .
F9' C22 1.334(6) .
F7" C22 1.317(7) .
F8" C22 1.325(7) .
F9" C22 1.324(7) .
F10 C26 1.324(6) .
F11 C26 1.343(6) .
F12 C26 1.333(5) .
O1 Gd1 2.323(3) 3_656
O1 C2 1.357(4) .
O2 C18 1.262(5) .
O3 C20 1.259(5) .
O4 C23 1.259(5) .
O5 C25 1.243(5) .
N1 C1 1.346(5) .
N1 C9 1.336(5) .
N2 C10 1.272(5) .
N2 C11 1.441(5) .
C1 C2 1.436(5) .
C1 C6 1.428(5) .
C2 C3 1.371(5) .
C3 H3 0.9500 .
C3 C4 1.423(6) .
C4 H4 0.9500 .
C4 C5 1.364(6) .
C5 H5 0.9500 .
C5 C6 1.412(6) .
C6 C7 1.416(6) .
C7 H7 0.9500 .
C7 C8 1.374(6) .
C8 H8 0.9500 .
C8 C9 1.405(6) .
C9 C10 1.463(6) .
C10 H10 0.9500 .
C11 C12 1.386(6) .
C11 C16 1.397(6) .
C12 H12 0.9500 .
C12 C13 1.395(6) .
C13 H13 0.9500 .
C13 C14 1.373(7) .
C14 C15 1.383(7) .
C15 H15 0.9500 .
C15 C16 1.384(6) .
C16 H16 0.9500 .
C17 C18 1.527(6) .
C18 C19 1.385(6) .
C19 H19 0.9500 .
C19 C20 1.389(5) .
C20 C21 1.540(6) .
C22 C23 1.533(6) .
C23 C24 1.378(6) .
C24 H24 0.9500 .
C24 C25 1.411(6) .
C25 C26 1.529(6) .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
Gd1 O1 C2 C1 -2.5(5) .
Gd1 O1 C2 C1 -176.5(2) 3_656
Gd1 O1 C2 C3 5.1(6) 3_656
Gd1 O1 C2 C3 179.1(3) .
Gd1 O2 C18 C17 152.9(3) .
Gd1 O2 C18 C19 -24.5(7) .
Gd1 O3 C20 C19 8.1(6) .
Gd1 O3 C20 C21 -174.8(3) .
Gd1 O4 C23 C22 -161.9(2) .
Gd1 O4 C23 C24 20.4(7) .
Gd1 O5 C25 C24 -21.0(7) .
Gd1 O5 C25 C26 163.1(3) .
Gd1 N1 C1 C2 -0.7(5) .
Gd1 N1 C1 C6 178.8(3) .
Gd1 N1 C9 C8 -178.7(3) .
Gd1 N1 C9 C10 -3.0(5) .
Gd1 N2 C10 C9 -1.3(5) .
Gd1 N2 C11 C12 -122.8(4) .
Gd1 N2 C11 C16 52.6(5) .
Cl1 C14 C15 C16 176.9(3) .
F1 C17 C18 O2 43.1(6) .
F1 C17 C18 C19 -139.3(4) .
F2 C17 C18 O2 -76.7(5) .
F2 C17 C18 C19 100.9(5) .
F3 C17 C18 O2 164.7(4) .
F3 C17 C18 C19 -17.7(6) .
F7 C22 C23 O4 -2.1(7) .
F7 C22 C23 C24 175.9(6) .
F8 C22 C23 O4 -118.0(6) .
F8 C22 C23 C24 59.9(7) .
F9 C22 C23 O4 117.3(8) .
F9 C22 C23 C24 -64.7(8) .
F7' C22 C23 O4 27.9(10) .
F7' C22 C23 C24 -154.2(9) .
F8' C22 C23 O4 -93.2(7) .
F8' C22 C23 C24 84.7(8) .
F9' C22 C23 O4 151.4(7) .
F9' C22 C23 C24 -30.7(8) .
F7" C22 C23 O4 -49.8(13) .
F7" C22 C23 C24 128.2(13) .
F8" C22 C23 O4 -170.5(13) .
F8" C22 C23 C24 7.4(13) .
F9" C22 C23 O4 69.9(12) .
F9" C22 C23 C24 -112.2(12) .
O1 C2 C3 C4 177.2(4) .
O2 C18 C19 C20 1.0(7) .
O3 C20 C21 F4 138.9(4) .
O3 C20 C21 F5 17.4(5) .
O3 C20 C21 F6 -102.2(4) .
O4 C23 C24 C25 4.8(7) .
O5 C25 C26 F10 79.8(5) .
O5 C25 C26 F11 -38.5(6) .
O5 C25 C26 F12 -157.7(4) .
N1 C1 C2 O1 2.1(5) .
N1 C1 C2 C3 -179.4(4) .
N1 C1 C6 C5 -179.8(4) .
N1 C1 C6 C7 -0.7(6) .
N1 C9 C10 N2 2.8(6) .
N2 C11 C12 C13 174.5(4) .
N2 C11 C16 C15 -174.9(4) .
C1 N1 C9 C8 -2.6(6) .
C1 N1 C9 C10 173.0(4) .
C1 C2 C3 C4 -1.3(6) .
C1 C6 C7 C8 -1.1(7) .
C2 C1 C6 C5 -0.4(6) .
C2 C1 C6 C7 178.8(4) .
C2 C3 C4 C5 0.7(7) .
C3 C4 C5 C6 0.2(7) .
C4 C5 C6 C1 -0.3(7) .
C4 C5 C6 C7 -179.4(5) .
C5 C6 C7 C8 178.0(5) .
C6 C1 C2 O1 -177.4(4) .
C6 C1 C2 C3 1.1(6) .
C6 C7 C8 C9 1.0(7) .
C7 C8 C9 N1 0.9(7) .
C7 C8 C9 C10 -174.5(4) .
C8 C9 C10 N2 178.5(4) .
C9 N1 C1 C2 -177.0(4) .
C9 N1 C1 C6 2.5(6) .
C10 N2 C11 C12 44.1(6) .
C10 N2 C11 C16 -140.5(4) .
C11 N2 C10 C9 -169.2(4) .
C11 C12 C13 C14 0.0(7) .
C12 C11 C16 C15 0.5(6) .
C12 C13 C14 Cl1 -177.2(4) .
C12 C13 C14 C15 1.2(8) .
C13 C14 C15 C16 -1.5(7) .
C14 C15 C16 C11 0.7(7) .
C16 C11 C12 C13 -0.8(7) .
C17 C18 C19 C20 -176.2(4) .
C18 C19 C20 O3 7.1(7) .
C18 C19 C20 C21 -170.0(4) .
C19 C20 C21 F4 -43.7(5) .
C19 C20 C21 F5 -165.2(4) .
C19 C20 C21 F6 75.2(5) .
C22 C23 C24 C25 -172.9(4) .
C23 C24 C25 O5 -4.3(7) .
C23 C24 C25 C26 171.5(4) .
C24 C25 C26 F10 -96.5(5) .
C24 C25 C26 F11 145.2(4) .
C24 C25 C26 F12 26.0(6) .
