#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/02/4080298.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_4080298
loop_
_publ_author_name
'Cole, Marcus L.'
'Deacon, Glen B.'
'Junk, Peter C.'
'Wang, Jun'
_publ_section_title
;
 Bulky Formamidinate-Supported Lanthanoid Halides and Alkyls, Including a
 Rare Terminal La--Me Species
;
_journal_issue                   5
_journal_name_full               Organometallics
_journal_page_first              1370
_journal_paper_doi               10.1021/om301048b
_journal_volume                  32
_journal_year                    2013
_chemical_formula_moiety         'C54 H78 Cl N4 O Sm'
_chemical_formula_sum            'C54 H78 Cl N4 O Sm'
_chemical_formula_weight         985.00
_chemical_melting_point          330-334&#x00A1;&#x00E3;C
_chemical_name_common            '[Sm(DippForm)2Cl(THF)]'
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                84.14(3)
_cell_angle_beta                 77.90(3)
_cell_angle_gamma                80.80(3)
_cell_formula_units_Z            2
_cell_length_a                   11.283(2)
_cell_length_b                   14.597(3)
_cell_length_c                   16.373(3)
_cell_measurement_reflns_used    31041
_cell_measurement_temperature    123(1)
_cell_measurement_theta_max      30.530
_cell_measurement_theta_min      1.118
_cell_volume                     2596.2(9)
_computing_cell_refinement       'Bruker Apex2 v2.0 (Bruker AXS, 2005)'
_computing_data_collection       'Bruker Apex2 v2.0 (Bruker AXS, 2005)'
_computing_data_reduction        'Bruker Apex2 v2.0 (Bruker AXS, 2005)'
_computing_molecular_graphics    'X-Seed (Barbour, 2001)'
_computing_publication_material  'CIFTAB (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(1)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker X8 Apex II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1229
_diffrn_reflns_av_sigmaI/netI    0.2082
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            24021
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.83
_exptl_absorpt_coefficient_mu    1.222
_exptl_absorpt_correction_T_max  0.9194
_exptl_absorpt_correction_T_min  0.7499
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1034
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.967
_refine_diff_density_min         -0.777
_refine_diff_density_rms         0.154
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.965
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     566
_refine_ls_number_reflns         9124
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.965
_refine_ls_R_factor_all          0.1335
_refine_ls_R_factor_gt           0.0659
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0825
_refine_ls_wR_factor_ref         0.0971
_reflns_number_gt                5571
_reflns_number_total             9124
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om301048b_si_002.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        2596.1(9)
_cod_original_sg_symbol_Hall     -P1
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4080298
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Sm1 Sm 0.78160(3) 0.79025(2) 0.71350(2) 0.01350(11) Uani 1 1 d .
Cl1 Cl 0.99109(14) 0.84696(11) 0.70444(9) 0.0261(4) Uani 1 1 d .
O1 O 0.7563(4) 0.9103(3) 0.5998(2) 0.0190(10) Uani 1 1 d .
N1 N 0.8086(4) 0.6205(3) 0.7248(3) 0.0113(11) Uani 1 1 d .
C1 C 0.8332(5) 0.6170(4) 0.6421(3) 0.0143(15) Uani 1 1 d .
H1 H 0.8684 0.5603 0.6175 0.017 Uiso 1 1 calc R
N2 N 0.8083(4) 0.6933(3) 0.5947(3) 0.0120(12) Uani 1 1 d .
C2 C 0.8277(5) 0.5342(4) 0.7741(3) 0.0144(15) Uani 1 1 d .
N3 N 0.5905(4) 0.8749(3) 0.7791(3) 0.0118(12) Uani 1 1 d .
C3 C 0.9191(6) 0.5210(4) 0.8230(3) 0.0209(16) Uani 1 1 d .
N4 N 0.7140(4) 0.7989(3) 0.8655(3) 0.0129(12) Uani 1 1 d .
C4 C 0.9359(6) 0.4362(4) 0.8701(3) 0.0222(16) Uani 1 1 d .
H4 H 0.9973 0.4255 0.9031 0.027 Uiso 1 1 calc R
C5 C 0.8650(6) 0.3675(4) 0.8695(4) 0.0300(18) Uani 1 1 d .
H5 H 0.8789 0.3099 0.9011 0.036 Uiso 1 1 calc R
C6 C 0.7737(6) 0.3825(4) 0.8227(4) 0.0240(17) Uani 1 1 d .
H6 H 0.7251 0.3349 0.8232 0.029 Uiso 1 1 calc R
C7 C 0.7513(5) 0.4658(4) 0.7751(3) 0.0148(15) Uani 1 1 d .
C8 C 1.0026(6) 0.5938(4) 0.8198(4) 0.0243(17) Uani 1 1 d .
H8 H 0.9574 0.6551 0.8029 0.029 Uiso 1 1 calc R
C9 C 1.1158(6) 0.5748(6) 0.7539(4) 0.052(2) Uani 1 1 d .
H9A H 1.1622 0.5147 0.7683 0.078 Uiso 1 1 calc R
H9B H 1.1666 0.6241 0.7506 0.078 Uiso 1 1 calc R
H9C H 1.0928 0.5731 0.6996 0.078 Uiso 1 1 calc R
C10 C 1.0338(6) 0.6030(5) 0.9060(3) 0.0335(19) Uani 1 1 d .
H10A H 1.0827 0.5453 0.9231 0.050 Uiso 1 1 calc R
H10B H 0.9579 0.6147 0.9477 0.050 Uiso 1 1 calc R
H10C H 1.0806 0.6549 0.9018 0.050 Uiso 1 1 calc R
C11 C 0.6471(5) 0.4834(4) 0.7271(4) 0.0202(16) Uani 1 1 d .
H11 H 0.6797 0.5111 0.6700 0.024 Uiso 1 1 calc R
C12 C 0.5440(6) 0.5546(4) 0.7697(4) 0.0326(18) Uani 1 1 d .
H12A H 0.5090 0.5288 0.8256 0.049 Uiso 1 1 calc R
H12B H 0.4801 0.5690 0.7361 0.049 Uiso 1 1 calc R
H12C H 0.5768 0.6116 0.7747 0.049 Uiso 1 1 calc R
C13 C 0.5948(6) 0.3957(4) 0.7161(4) 0.039(2) Uani 1 1 d .
H13A H 0.6615 0.3486 0.6922 0.058 Uiso 1 1 calc R
H13B H 0.5363 0.4113 0.6785 0.058 Uiso 1 1 calc R
H13C H 0.5530 0.3713 0.7707 0.058 Uiso 1 1 calc R
C14 C 0.8493(6) 0.6889(4) 0.5054(3) 0.0136(15) Uani 1 1 d .
C15 C 0.9731(6) 0.6839(4) 0.4697(3) 0.0162(15) Uani 1 1 d .
C16 C 1.0080(6) 0.6772(4) 0.3828(4) 0.0279(17) Uani 1 1 d .
H16 H 1.0923 0.6714 0.3573 0.034 Uiso 1 1 calc R
C17 C 0.9221(6) 0.6789(5) 0.3340(4) 0.0292(18) Uani 1 1 d .
H17 H 0.9470 0.6758 0.2751 0.035 Uiso 1 1 calc R
C18 C 0.8007(6) 0.6852(5) 0.3705(4) 0.0275(18) Uani 1 1 d .
H18 H 0.7425 0.6851 0.3362 0.033 Uiso 1 1 calc R
C19 C 0.7593(6) 0.6917(4) 0.4564(3) 0.0160(15) Uani 1 1 d .
C20 C 1.0736(5) 0.6820(4) 0.5191(3) 0.0204(16) Uani 1 1 d .
H20 H 1.0337 0.6947 0.5781 0.024 Uiso 1 1 calc R
C21 C 1.1520(6) 0.5853(4) 0.5204(4) 0.0309(18) Uani 1 1 d .
H21A H 1.1002 0.5386 0.5477 0.046 Uiso 1 1 calc R
H21B H 1.2171 0.5861 0.5515 0.046 Uiso 1 1 calc R
H21C H 1.1884 0.5696 0.4629 0.046 Uiso 1 1 calc R
C22 C 1.1578(5) 0.7555(5) 0.4854(4) 0.0338(19) Uani 1 1 d .
H22A H 1.2057 0.7401 0.4301 0.051 Uiso 1 1 calc R
H22B H 1.2133 0.7568 0.5238 0.051 Uiso 1 1 calc R
H22C H 1.1083 0.8167 0.4807 0.051 Uiso 1 1 calc R
C23 C 0.6242(6) 0.6961(4) 0.4943(4) 0.0218(17) Uani 1 1 d .
H23 H 0.6105 0.7210 0.5507 0.026 Uiso 1 1 calc R
C24 C 0.5433(6) 0.7617(4) 0.4424(4) 0.0283(17) Uani 1 1 d .
H24A H 0.5737 0.8218 0.4304 0.042 Uiso 1 1 calc R
H24B H 0.4588 0.7706 0.4741 0.042 Uiso 1 1 calc R
H24C H 0.5456 0.7344 0.3897 0.042 Uiso 1 1 calc R
C25 C 0.5839(6) 0.5996(4) 0.5069(4) 0.0327(19) Uani 1 1 d .
H25A H 0.5967 0.5732 0.4525 0.049 Uiso 1 1 calc R
H25B H 0.4969 0.6049 0.5332 0.049 Uiso 1 1 calc R
H25C H 0.6323 0.5590 0.5430 0.049 Uiso 1 1 calc R
C26 C 0.6144(5) 0.8565(4) 0.8563(4) 0.0143(15) Uani 1 1 d .
H26 H 0.5611 0.8841 0.9030 0.017 Uiso 1 1 calc R
C27 C 0.4827(5) 0.9396(4) 0.7700(3) 0.0123(14) Uani 1 1 d .
C28 C 0.3821(5) 0.9051(4) 0.7518(3) 0.0167(15) Uani 1 1 d .
C29 C 0.2798(6) 0.9670(4) 0.7401(3) 0.0211(16) Uani 1 1 d .
H29 H 0.2111 0.9440 0.7289 0.025 Uiso 1 1 calc R
C30 C 0.2753(6) 1.0613(5) 0.7444(3) 0.0240(17) Uani 1 1 d .
H30 H 0.2050 1.1031 0.7350 0.029 Uiso 1 1 calc R
C31 C 0.3739(6) 1.0941(4) 0.7623(3) 0.0216(16) Uani 1 1 d .
H31 H 0.3703 1.1591 0.7655 0.026 Uiso 1 1 calc R
C32 C 0.4792(5) 1.0351(4) 0.7760(3) 0.0169(15) Uani 1 1 d .
C33 C 0.3827(6) 0.8009(4) 0.7492(4) 0.0226(16) Uani 1 1 d .
H33 H 0.4674 0.7690 0.7514 0.027 Uiso 1 1 calc R
C34 C 0.3507(6) 0.7782(4) 0.6672(4) 0.0321(18) Uani 1 1 d .
H34A H 0.2670 0.8073 0.6643 0.048 Uiso 1 1 calc R
H34B H 0.3567 0.7107 0.6659 0.048 Uiso 1 1 calc R
H34C H 0.4080 0.8024 0.6194 0.048 Uiso 1 1 calc R
C35 C 0.2953(6) 0.7627(5) 0.8251(4) 0.0348(19) Uani 1 1 d .
H35A H 0.3140 0.7806 0.8766 0.052 Uiso 1 1 calc R
H35B H 0.3054 0.6947 0.8257 0.052 Uiso 1 1 calc R
H35C H 0.2107 0.7884 0.8216 0.052 Uiso 1 1 calc R
C36 C 0.5854(5) 1.0758(4) 0.7955(4) 0.0209(16) Uani 1 1 d .
H36 H 0.6383 1.0236 0.8206 0.025 Uiso 1 1 calc R
C37 C 0.5421(6) 1.1485(5) 0.8603(4) 0.049(2) Uani 1 1 d .
H37A H 0.6133 1.1685 0.8750 0.073 Uiso 1 1 calc R
H37B H 0.4924 1.1213 0.9106 0.073 Uiso 1 1 calc R
H37C H 0.4928 1.2022 0.8368 0.073 Uiso 1 1 calc R
C38 C 0.6642(6) 1.1151(5) 0.7175(4) 0.040(2) Uani 1 1 d .
H38A H 0.6935 1.0667 0.6778 0.060 Uiso 1 1 calc R
H38B H 0.7344 1.1364 0.7325 0.060 Uiso 1 1 calc R
H38C H 0.6158 1.1675 0.6917 0.060 Uiso 1 1 calc R
C39 C 0.7425(5) 0.7796(4) 0.9481(3) 0.0177(16) Uani 1 1 d .
C40 C 0.8073(6) 0.8409(5) 0.9774(4) 0.0254(17) Uani 1 1 d .
C41 C 0.8374(6) 0.8149(5) 1.0566(4) 0.0327(19) Uani 1 1 d .
H41 H 0.8824 0.8533 1.0781 0.039 Uiso 1 1 calc R
C42 C 0.8050(6) 0.7381(5) 1.1032(4) 0.0297(19) Uani 1 1 d .
H42 H 0.8264 0.7239 1.1567 0.036 Uiso 1 1 calc R
C43 C 0.7415(6) 0.6803(5) 1.0739(4) 0.0290(18) Uani 1 1 d .
H43 H 0.7195 0.6262 1.1074 0.035 Uiso 1 1 calc R
C44 C 0.7081(5) 0.6993(4) 0.9953(4) 0.0197(16) Uani 1 1 d .
C45 C 0.8408(6) 0.9291(5) 0.9304(4) 0.0313(19) Uani 1 1 d .
H45 H 0.8150 0.9325 0.8753 0.038 Uiso 1 1 calc R
C46 C 0.7702(6) 1.0138(5) 0.9764(4) 0.043(2) Uani 1 1 d .
H46A H 0.6821 1.0124 0.9836 0.065 Uiso 1 1 calc R
H46B H 0.7912 1.0709 0.9435 0.065 Uiso 1 1 calc R
H46C H 0.7923 1.0120 1.0314 0.065 Uiso 1 1 calc R
C47 C 0.9785(6) 0.9307(5) 0.9122(4) 0.049(2) Uani 1 1 d .
H47A H 1.0072 0.9269 0.9651 0.073 Uiso 1 1 calc R
H47B H 0.9969 0.9886 0.8796 0.073 Uiso 1 1 calc R
H47C H 1.0200 0.8775 0.8802 0.073 Uiso 1 1 calc R
C48 C 0.6327(6) 0.6395(4) 0.9634(4) 0.0234(17) Uani 1 1 d .
H48 H 0.6572 0.6429 0.9010 0.028 Uiso 1 1 calc R
C49 C 0.6554(6) 0.5367(4) 0.9945(4) 0.0308(18) Uani 1 1 d .
H49A H 0.7437 0.5158 0.9869 0.046 Uiso 1 1 calc R
H49B H 0.6189 0.4994 0.9626 0.046 Uiso 1 1 calc R
H49C H 0.6180 0.5293 1.0541 0.046 Uiso 1 1 calc R
C50 C 0.4975(5) 0.6775(4) 0.9849(4) 0.0282(17) Uani 1 1 d .
H50A H 0.4697 0.6737 1.0459 0.042 Uiso 1 1 calc R
H50B H 0.4508 0.6408 0.9598 0.042 Uiso 1 1 calc R
H50C H 0.4846 0.7426 0.9630 0.042 Uiso 1 1 calc R
C51 C 0.8595(6) 0.9402(5) 0.5392(4) 0.0328(18) Uani 1 1 d .
H51A H 0.9304 0.8901 0.5332 0.039 Uiso 1 1 calc R
H51B H 0.8844 0.9960 0.5569 0.039 Uiso 1 1 calc R
C52 C 0.8149(6) 0.9625(5) 0.4574(4) 0.0366(19) Uani 1 1 d .
H52A H 0.8583 1.0104 0.4215 0.044 Uiso 1 1 calc R
H52B H 0.8253 0.9062 0.4262 0.044 Uiso 1 1 calc R
C53 C 0.6824(6) 0.9982(5) 0.4869(4) 0.0306(18) Uani 1 1 d .
H53A H 0.6340 0.9920 0.4443 0.037 Uiso 1 1 calc R
H53B H 0.6713 1.0644 0.4993 0.037 Uiso 1 1 calc R
C54 C 0.6448(6) 0.9371(4) 0.5656(4) 0.0254(17) Uani 1 1 d .
H54A H 0.5797 0.9719 0.6060 0.030 Uiso 1 1 calc R
H54B H 0.6144 0.8816 0.5523 0.030 Uiso 1 1 calc R
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'
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'
Sm Sm -0.1638 3.4418 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N3 Sm1 N1 119.28(15)
N3 Sm1 O1 81.65(14)
N1 Sm1 O1 134.58(13)
N3 Sm1 N4 55.87(15)
N1 Sm1 N4 92.65(15)
O1 Sm1 N4 129.64(14)
N3 Sm1 N2 125.00(14)
N1 Sm1 N2 55.48(15)
O1 Sm1 N2 79.27(14)
N4 Sm1 N2 145.63(15)
N3 Sm1 Cl1 122.77(10)
N1 Sm1 Cl1 109.53(11)
O1 Sm1 Cl1 84.79(10)
N4 Sm1 Cl1 95.88(11)
N2 Sm1 Cl1 106.19(11)
C51 O1 C54 109.0(4)
C51 O1 Sm1 122.7(3)
C54 O1 Sm1 125.2(3)
C1 N1 C2 117.2(5)
C1 N1 Sm1 92.0(4)
C2 N1 Sm1 149.5(3)
N2 C1 N1 119.1(5)
N2 C1 H1 120.4
N1 C1 H1 120.4
C1 N2 C14 117.2(5)
C1 N2 Sm1 91.4(3)
C14 N2 Sm1 145.0(4)
C3 C2 C7 121.5(6)
C3 C2 N1 119.2(5)
C7 C2 N1 119.2(5)
C26 N3 C27 117.3(5)
C26 N3 Sm1 93.7(4)
C27 N3 Sm1 148.2(3)
C4 C3 C2 117.9(6)
C4 C3 C8 121.0(6)
C2 C3 C8 121.0(6)
C26 N4 C39 118.9(5)
C26 N4 Sm1 92.0(3)
C39 N4 Sm1 148.4(4)
C5 C4 C3 121.3(6)
C5 C4 H4 119.3
C3 C4 H4 119.3
C4 C5 C6 120.1(6)
C4 C5 H5 120.0
C6 C5 H5 120.0
C5 C6 C7 121.6(6)
C5 C6 H6 119.2
C7 C6 H6 119.2
C6 C7 C2 117.6(6)
C6 C7 C11 121.2(5)
C2 C7 C11 121.1(5)
C9 C8 C3 110.5(5)
C9 C8 C10 111.6(5)
C3 C8 C10 112.7(5)
C9 C8 H8 107.2
C3 C8 H8 107.2
C10 C8 H8 107.2
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C7 C11 C12 110.1(4)
C7 C11 C13 114.4(5)
C12 C11 C13 109.4(5)
C7 C11 H11 107.6
C12 C11 H11 107.6
C13 C11 H11 107.6
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 C19 121.8(5)
C15 C14 N2 120.4(5)
C19 C14 N2 117.7(5)
C14 C15 C16 117.9(5)
C14 C15 C20 124.2(5)
C16 C15 C20 117.8(5)
C17 C16 C15 121.1(6)
C17 C16 H16 119.4
C15 C16 H16 119.4
C18 C17 C16 119.8(5)
C18 C17 H17 120.1
C16 C17 H17 120.1
C17 C18 C19 122.3(5)
C17 C18 H18 118.9
C19 C18 H18 118.9
C18 C19 C14 117.0(5)
C18 C19 C23 120.4(5)
C14 C19 C23 122.6(5)
C15 C20 C22 113.1(5)
C15 C20 C21 111.0(4)
C22 C20 C21 108.9(5)
C15 C20 H20 107.9
C22 C20 H20 107.9
C21 C20 H20 107.9
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 109.5
C20 C22 H22B 109.5
H22A C22 H22B 109.5
C20 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C19 C23 C25 111.7(5)
C19 C23 C24 112.6(5)
C25 C23 C24 109.6(5)
C19 C23 H23 107.5
C25 C23 H23 107.5
C24 C23 H23 107.5
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C23 C25 H25A 109.5
C23 C25 H25B 109.5
H25A C25 H25B 109.5
C23 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
N4 C26 N3 118.1(5)
N4 C26 H26 120.9
N3 C26 H26 120.9
C32 C27 C28 120.6(5)
C32 C27 N3 120.9(5)
C28 C27 N3 118.5(5)
C29 C28 C27 119.0(5)
C29 C28 C33 120.0(5)
C27 C28 C33 120.9(5)
C30 C29 C28 121.4(6)
C30 C29 H29 119.3
C28 C29 H29 119.3
C31 C30 C29 119.1(6)
C31 C30 H30 120.4
C29 C30 H30 120.4
C30 C31 C32 122.2(6)
C30 C31 H31 118.9
C32 C31 H31 118.9
C31 C32 C27 117.7(5)
C31 C32 C36 119.7(5)
C27 C32 C36 122.6(5)
C28 C33 C35 111.3(5)
C28 C33 C34 111.4(5)
C35 C33 C34 110.5(5)
C28 C33 H33 107.8
C35 C33 H33 107.8
C34 C33 H33 107.8
C33 C34 H34A 109.5
C33 C34 H34B 109.5
H34A C34 H34B 109.5
C33 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C33 C35 H35A 109.5
C33 C35 H35B 109.5
H35A C35 H35B 109.5
C33 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C38 C36 C32 112.3(5)
C38 C36 C37 110.9(5)
C32 C36 C37 112.1(5)
C38 C36 H36 107.1
C32 C36 H36 107.1
C37 C36 H36 107.1
C36 C37 H37A 109.5
C36 C37 H37B 109.5
H37A C37 H37B 109.5
C36 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C36 C38 H38A 109.5
C36 C38 H38B 109.5
H38A C38 H38B 109.5
C36 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C44 C39 C40 122.4(5)
C44 C39 N4 118.6(5)
C40 C39 N4 119.0(6)
C41 C40 C39 115.8(6)
C41 C40 C45 120.3(6)
C39 C40 C45 123.9(6)
C42 C41 C40 122.9(6)
C42 C41 H41 118.6
C40 C41 H41 118.6
C41 C42 C43 120.3(6)
C41 C42 H42 119.9
C43 C42 H42 119.9
C42 C43 C44 121.4(6)
C42 C43 H43 119.3
C44 C43 H43 119.3
C39 C44 C43 117.3(6)
C39 C44 C48 120.3(5)
C43 C44 C48 122.4(6)
C40 C45 C47 112.0(6)
C40 C45 C46 110.8(5)
C47 C45 C46 111.9(5)
C40 C45 H45 107.3
C47 C45 H45 107.3
C46 C45 H45 107.3
C45 C46 H46A 109.5
C45 C46 H46B 109.5
H46A C46 H46B 109.5
C45 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C45 C47 H47A 109.5
C45 C47 H47B 109.5
H47A C47 H47B 109.5
C45 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
C44 C48 C50 110.7(5)
C44 C48 C49 113.2(5)
C50 C48 C49 110.8(5)
C44 C48 H48 107.3
C50 C48 H48 107.3
C49 C48 H48 107.3
C48 C49 H49A 109.5
C48 C49 H49B 109.5
H49A C49 H49B 109.5
C48 C49 H49C 109.5
H49A C49 H49C 109.5
H49B C49 H49C 109.5
C48 C50 H50A 109.5
C48 C50 H50B 109.5
H50A C50 H50B 109.5
C48 C50 H50C 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
O1 C51 C52 105.6(5)
O1 C51 H51A 110.6
C52 C51 H51A 110.6
O1 C51 H51B 110.6
C52 C51 H51B 110.6
H51A C51 H51B 108.7
C53 C52 C51 102.0(5)
C53 C52 H52A 111.4
C51 C52 H52A 111.4
C53 C52 H52B 111.4
C51 C52 H52B 111.4
H52A C52 H52B 109.2
C52 C53 C54 103.9(5)
C52 C53 H53A 111.0
C54 C53 H53A 111.0
C52 C53 H53B 111.0
C54 C53 H53B 111.0
H53A C53 H53B 109.0
O1 C54 C53 104.9(5)
O1 C54 H54A 110.8
C53 C54 H54A 110.8
O1 C54 H54B 110.8
C53 C54 H54B 110.8
H54A C54 H54B 108.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sm1 N3 2.404(5)
Sm1 N1 2.440(5)
Sm1 O1 2.453(4)
Sm1 N4 2.456(4)
Sm1 N2 2.460(4)
Sm1 Cl1 2.5977(16)
O1 C51 1.457(7)
O1 C54 1.463(6)
N1 C1 1.328(6)
N1 C2 1.437(7)
C1 N2 1.318(7)
C1 H1 0.9500
N2 C14 1.443(6)
C2 C3 1.412(8)
C2 C7 1.417(7)
N3 C26 1.338(7)
N3 C27 1.439(7)
C3 C4 1.397(8)
C3 C8 1.518(8)
N4 C26 1.317(7)
N4 C39 1.444(7)
C4 C5 1.380(8)
C4 H4 0.9500
C5 C6 1.385(8)
C5 H5 0.9500
C6 C7 1.392(8)
C6 H6 0.9500
C7 C11 1.521(8)
C8 C9 1.498(8)
C8 C10 1.548(7)
C8 H8 1.0000
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.531(8)
C11 C13 1.534(7)
C11 H11 1.0000
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.390(7)
C14 C19 1.414(7)
C15 C16 1.404(7)
C15 C20 1.519(7)
C16 C17 1.375(8)
C16 H16 0.9500
C17 C18 1.367(8)
C17 H17 0.9500
C18 C19 1.393(7)
C18 H18 0.9500
C19 C23 1.514(8)
C20 C22 1.531(8)
C20 C21 1.542(8)
C20 H20 1.0000
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C25 1.530(8)
C23 C24 1.533(8)
C23 H23 1.0000
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26 0.9500
C27 C32 1.401(7)
C27 C28 1.409(7)
C28 C29 1.382(8)
C28 C33 1.526(8)
C29 C30 1.378(8)
C29 H29 0.9500
C30 C31 1.375(7)
C30 H30 0.9500
C31 C32 1.396(8)
C31 H31 0.9500
C32 C36 1.522(7)
C33 C35 1.531(8)
C33 C34 1.541(7)
C33 H33 1.0000
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 C38 1.512(8)
C36 C37 1.528(7)
C36 H36 1.0000
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 C44 1.398(8)
C39 C40 1.417(7)
C40 C41 1.409(8)
C40 C45 1.492(9)
C41 C42 1.346(9)
C41 H41 0.9500
C42 C43 1.370(8)
C42 H42 0.9500
C43 C44 1.405(8)
C43 H43 0.9500
C44 C48 1.509(8)
C45 C47 1.522(8)
C45 C46 1.533(8)
C45 H45 1.0000
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
C48 C50 1.518(8)
C48 C49 1.533(8)
C48 H48 1.0000
C49 H49A 0.9800
C49 H49B 0.9800
C49 H49C 0.9800
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C51 C52 1.514(8)
C51 H51A 0.9900
C51 H51B 0.9900
C52 C53 1.497(8)
C52 H52A 0.9900
C52 H52B 0.9900
C53 C54 1.515(8)
C53 H53A 0.9900
C53 H53B 0.9900
C54 H54A 0.9900
C54 H54B 0.9900
