#------------------------------------------------------------------------------
#$Date: 2016-04-05 18:49:04 +0300 (Tue, 05 Apr 2016) $
#$Revision: 181646 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/86/7038620.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_7038620
loop_
_publ_author_name
'Wang, Shi'
'Xu, Wu-Tan'
'He, Wen-Rui'
'Takaishi, Shinya'
'Li, Yong-Hua'
'Yamashita, Masahiro'
'Huang, Wei'
_publ_section_title
;
 Structural insights into the counterion effects on the manganese(iii)
 spin crossover system with hexadentate Schiff-base ligands.
;
_journal_issue                   13
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5676
_journal_page_last               5688
_journal_paper_doi               10.1039/c5dt04824a
_journal_volume                  45
_journal_year                    2016
_chemical_formula_sum            'C24 H32 Mn N5 O7'
_chemical_formula_weight         557.49
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-01-12 deposited with the CCDC.
2016-02-18 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 100.763(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.1744(9)
_cell_length_b                   15.4164(17)
_cell_length_c                   20.726(2)
_cell_measurement_reflns_used    9779
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.35
_cell_measurement_theta_min      2.54
_cell_volume                     2565.9(5)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  SHELXL
_computing_structure_solution    SHELXS
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.947
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_device_type  'CCD area detector'
_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  0.0285
_diffrn_reflns_av_sigmaI/netI    0.0196
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            29287
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.28
_exptl_absorpt_coefficient_mu    0.568
_exptl_absorpt_correction_T_max  0.934
_exptl_absorpt_correction_T_min  0.903
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; Bruker, 2000'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.443
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1168
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.477
_refine_diff_density_min         -0.471
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.230
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     344
_refine_ls_number_reflns         4765
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.230
_refine_ls_R_factor_all          0.0629
_refine_ls_R_factor_gt           0.0598
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+5.4772P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1305
_refine_ls_wR_factor_ref         0.1318
_reflns_number_gt                4525
_reflns_number_total             4765
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt04824a2.cif
_cod_data_source_block           181
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 7038613--7038620.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7038620
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 1.0423(4) 0.1886(2) 0.44468(16) 0.0335(7) Uani 1 1 d .
H1 H 1.1473 0.1873 0.4735 0.040 Uiso 1 1 calc R
C2 C 0.9703(4) 0.1067(2) 0.42031(15) 0.0336(7) Uani 1 1 d .
C3 C 1.0706(5) 0.0318(2) 0.42980(18) 0.0462(9) Uani 1 1 d .
H2 H 1.1859 0.0369 0.4478 0.055 Uiso 1 1 calc R
C4 C 1.0027(7) -0.0486(2) 0.41324(19) 0.0563(12) Uani 1 1 d .
C5 C 1.2671(9) -0.1186(4) 0.4382(3) 0.091(2) Uani 1 1 d .
H3 H 1.3086 -0.0775 0.4089 0.136 Uiso 1 1 calc R
H4 H 1.3172 -0.1757 0.4343 0.136 Uiso 1 1 calc R
H5 H 1.2971 -0.0981 0.4836 0.136 Uiso 1 1 calc R
O1 O 1.0915(6) -0.1250(2) 0.42021(17) 0.0827(12) Uani 1 1 d .
C6 C 0.8344(7) -0.0562(3) 0.3892(2) 0.0610(12) Uani 1 1 d .
H6 H 0.7873 -0.1120 0.3791 0.073 Uiso 1 1 calc R
C7 C 0.7333(6) 0.0159(2) 0.37972(19) 0.0500(10) Uani 1 1 d .
H7 H 0.6174 0.0091 0.3633 0.060 Uiso 1 1 calc R
C8 C 0.7992(4) 0.0997(2) 0.39395(15) 0.0341(7) Uani 1 1 d .
O2 O 0.6951(3) 0.16740(14) 0.38600(11) 0.0336(5) Uani 1 1 d .
N1 N 0.9753(3) 0.26312(17) 0.43038(12) 0.0297(6) Uani 1 1 d .
C9 C 1.0505(4) 0.3385(2) 0.46927(17) 0.0360(7) Uani 1 1 d .
H8 H 1.0629 0.3871 0.4394 0.043 Uiso 1 1 calc R
H9 H 1.1627 0.3226 0.4935 0.043 Uiso 1 1 calc R
C10 C 0.9423(5) 0.3672(3) 0.51788(19) 0.0473(9) Uani 1 1 d .
H10 H 0.9219 0.3162 0.5443 0.057 Uiso 1 1 calc R
H11 H 1.0059 0.4100 0.5483 0.057 Uiso 1 1 calc R
C11 C 0.7756(5) 0.4070(2) 0.4882(2) 0.0459(9) Uani 1 1 d .
H12 H 0.7233 0.4312 0.5237 0.055 Uiso 1 1 calc R
H13 H 0.7932 0.4552 0.4587 0.055 Uiso 1 1 calc R
N2 N 0.6620(3) 0.34208(19) 0.45046(15) 0.0351(6) Uani 1 1 d .
H14 H 0.642(5) 0.302(3) 0.476(2) 0.044(11) Uiso 1 1 d .
C12 C 0.4964(4) 0.3776(2) 0.42363(19) 0.0434(9) Uani 1 1 d .
H15 H 0.5076 0.4320 0.3994 0.052 Uiso 1 1 calc R
H16 H 0.4365 0.3909 0.4598 0.052 Uiso 1 1 calc R
C13 C 0.3999(4) 0.3113(3) 0.37790(19) 0.0429(8) Uani 1 1 d .
H17 H 0.3911 0.2565 0.4019 0.051 Uiso 1 1 calc R
H18 H 0.2859 0.3330 0.3610 0.051 Uiso 1 1 calc R
N3 N 0.4866(3) 0.29550(19) 0.32277(16) 0.0358(6) Uani 1 1 d .
H19 H 0.483(5) 0.340(3) 0.300(2) 0.047(12) Uiso 1 1 d .
C14 C 0.4108(4) 0.2238(2) 0.2792(2) 0.0435(9) Uani 1 1 d .
H20 H 0.2896 0.2342 0.2663 0.052 Uiso 1 1 calc R
H21 H 0.4266 0.1685 0.3039 0.052 Uiso 1 1 calc R
C15 C 0.4853(4) 0.2156(2) 0.21801(19) 0.0434(9) Uani 1 1 d .
H22 H 0.4863 0.2736 0.1975 0.052 Uiso 1 1 calc R
H23 H 0.4130 0.1775 0.1864 0.052 Uiso 1 1 calc R
C16 C 0.6623(4) 0.1790(2) 0.23035(17) 0.0375(8) Uani 1 1 d .
H24 H 0.6667 0.1250 0.2564 0.045 Uiso 1 1 calc R
H25 H 0.6954 0.1651 0.1880 0.045 Uiso 1 1 calc R
N4 N 0.7775(3) 0.24341(16) 0.26614(13) 0.0298(6) Uani 1 1 d .
C17 C 0.8752(4) 0.2829(2) 0.23490(15) 0.0297(6) Uani 1 1 d .
H26 H 0.8822 0.2624 0.1923 0.036 Uiso 1 1 calc R
C18 C 0.9765(4) 0.35709(19) 0.26000(14) 0.0258(6) Uani 1 1 d .
C19 C 1.1115(4) 0.3798(2) 0.23025(15) 0.0310(7) Uani 1 1 d .
H27 H 1.1335 0.3468 0.1941 0.037 Uiso 1 1 calc R
C20 C 1.2125(4) 0.4492(2) 0.25282(16) 0.0321(7) Uani 1 1 d .
O3 O 1.3513(3) 0.45988(18) 0.22478(14) 0.0507(7) Uani 1 1 d .
C21 C 1.4561(5) 0.5323(3) 0.2455(2) 0.0545(11) Uani 1 1 d .
H28 H 1.3927 0.5860 0.2351 0.082 Uiso 1 1 calc R
H29 H 1.5508 0.5318 0.2227 0.082 Uiso 1 1 calc R
H30 H 1.4968 0.5289 0.2930 0.082 Uiso 1 1 calc R
C22 C 1.1742(4) 0.5010(2) 0.30246(17) 0.0345(7) Uani 1 1 d .
H31 H 1.2422 0.5495 0.3178 0.041 Uiso 1 1 calc R
C23 C 1.0356(4) 0.48154(19) 0.32984(17) 0.0339(7) Uani 1 1 d .
H32 H 1.0070 0.5192 0.3623 0.041 Uiso 1 1 calc R
C24 C 0.9372(4) 0.40855(18) 0.31116(15) 0.0265(6) Uani 1 1 d .
O4 O 0.8086(3) 0.39178(13) 0.34093(11) 0.0309(5) Uani 1 1 d .
Mn1 Mn 0.75345(5) 0.27967(3) 0.36445(2) 0.02561(15) Uani 1 1 d .
N5 N 0.9739(4) 0.1772(2) 0.09218(15) 0.0445(7) Uani 1 1 d .
O5 O 1.1136(4) 0.1803(3) 0.1234(3) 0.1025(15) Uani 1 1 d .
O6 O 0.9170(5) 0.2395(2) 0.0600(3) 0.1108(18) Uani 1 1 d .
O7 O 0.8899(6) 0.1125(3) 0.0931(2) 0.1181(18) 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'
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'
Mn Mn 0.3368 0.7283 '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
N1 C1 C2 125.0(3)
N1 C1 H1 117.5
C2 C1 H1 117.5
C8 C2 C3 120.1(3)
C8 C2 C1 120.9(3)
C3 C2 C1 118.7(3)
C4 C3 C2 120.5(4)
C4 C3 H2 119.8
C2 C3 H2 119.8
C3 C4 O1 124.4(5)
C3 C4 C6 119.7(4)
O1 C4 C6 115.9(4)
O1 C5 H3 109.5
O1 C5 H4 109.5
H3 C5 H4 109.5
O1 C5 H5 109.5
H3 C5 H5 109.5
H4 C5 H5 109.5
C4 O1 C5 117.1(4)
C7 C6 C4 121.0(4)
C7 C6 H6 119.5
C4 C6 H6 119.5
C6 C7 C8 120.9(4)
C6 C7 H7 119.5
C8 C7 H7 119.5
O2 C8 C2 123.5(3)
O2 C8 C7 118.7(3)
C2 C8 C7 117.7(3)
C8 O2 Mn1 124.5(2)
C1 N1 C9 117.4(3)
C1 N1 Mn1 123.1(2)
C9 N1 Mn1 119.1(2)
N1 C9 C10 110.7(3)
N1 C9 H8 109.5
C10 C9 H8 109.5
N1 C9 H9 109.5
C10 C9 H9 109.5
H8 C9 H9 108.1
C11 C10 C9 115.9(3)
C11 C10 H10 108.3
C9 C10 H10 108.3
C11 C10 H11 108.3
C9 C10 H11 108.3
H10 C10 H11 107.4
N2 C11 C10 111.6(3)
N2 C11 H12 109.3
C10 C11 H12 109.3
N2 C11 H13 109.3
C10 C11 H13 109.3
H12 C11 H13 108.0
C12 N2 C11 112.9(3)
C12 N2 Mn1 106.0(2)
C11 N2 Mn1 115.7(2)
C12 N2 H14 104(3)
C11 N2 H14 110(3)
Mn1 N2 H14 108(3)
N2 C12 C13 108.7(3)
N2 C12 H15 109.9
C13 C12 H15 109.9
N2 C12 H16 109.9
C13 C12 H16 109.9
H15 C12 H16 108.3
N3 C13 C12 109.1(3)
N3 C13 H17 109.9
C12 C13 H17 109.9
N3 C13 H18 109.9
C12 C13 H18 109.9
H17 C13 H18 108.3
C13 N3 C14 112.8(3)
C13 N3 Mn1 107.4(2)
C14 N3 Mn1 115.2(2)
C13 N3 H19 110(3)
C14 N3 H19 108(3)
Mn1 N3 H19 104(3)
N3 C14 C15 112.6(3)
N3 C14 H20 109.1
C15 C14 H20 109.1
N3 C14 H21 109.1
C15 C14 H21 109.1
H20 C14 H21 107.8
C14 C15 C16 114.0(3)
C14 C15 H22 108.7
C16 C15 H22 108.7
C14 C15 H23 108.7
C16 C15 H23 108.7
H22 C15 H23 107.6
N4 C16 C15 109.4(3)
N4 C16 H24 109.8
C15 C16 H24 109.8
N4 C16 H25 109.8
C15 C16 H25 109.8
H24 C16 H25 108.2
C17 N4 C16 118.0(3)
C17 N4 Mn1 122.2(2)
C16 N4 Mn1 119.2(2)
N4 C17 C18 124.4(3)
N4 C17 H26 117.8
C18 C17 H26 117.8
C19 C18 C24 119.9(3)
C19 C18 C17 118.8(3)
C24 C18 C17 121.3(3)
C20 C19 C18 120.9(3)
C20 C19 H27 119.5
C18 C19 H27 119.5
O3 C20 C19 115.9(3)
O3 C20 C22 124.3(3)
C19 C20 C22 119.7(3)
C20 O3 C21 117.6(3)
O3 C21 H28 109.5
O3 C21 H29 109.5
H28 C21 H29 109.5
O3 C21 H30 109.5
H28 C21 H30 109.5
H29 C21 H30 109.5
C20 C22 C23 119.6(3)
C20 C22 H31 120.2
C23 C22 H31 120.2
C22 C23 C24 122.1(3)
C22 C23 H32 118.9
C24 C23 H32 118.9
O4 C24 C23 119.3(3)
O4 C24 C18 123.1(3)
C23 C24 C18 117.6(3)
C24 O4 Mn1 123.06(18)
O2 Mn1 O4 178.65(10)
O2 Mn1 N1 87.67(10)
O4 Mn1 N1 93.53(10)
O2 Mn1 N4 93.33(10)
O4 Mn1 N4 85.66(10)
N1 Mn1 N4 111.59(10)
O2 Mn1 N3 85.31(10)
O4 Mn1 N3 93.71(10)
N1 Mn1 N3 162.15(11)
N4 Mn1 N3 85.23(11)
O2 Mn1 N2 93.92(11)
O4 Mn1 N2 86.79(10)
N1 Mn1 N2 84.86(10)
N4 Mn1 N2 162.28(10)
N3 Mn1 N2 79.28(11)
O5 N5 O6 119.5(4)
O5 N5 O7 120.5(4)
O6 N5 O7 120.0(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.283(4)
C1 C2 1.444(5)
C1 H1 0.9500
C2 C8 1.408(5)
C2 C3 1.408(5)
C3 C4 1.376(6)
C3 H2 0.9500
C4 O1 1.377(5)
C4 C6 1.378(7)
C5 O1 1.418(8)
C5 H3 0.9800
C5 H4 0.9800
C5 H5 0.9800
C6 C7 1.377(6)
C6 H6 0.9500
C7 C8 1.410(5)
C7 H7 0.9500
C8 O2 1.337(4)
O2 Mn1 1.872(2)
N1 C9 1.480(4)
N1 Mn1 2.072(3)
C9 C10 1.525(5)
C9 H8 0.9900
C9 H9 0.9900
C10 C11 1.517(6)
C10 H10 0.9900
C10 H11 0.9900
C11 N2 1.484(5)
C11 H12 0.9900
C11 H13 0.9900
N2 C12 1.470(4)
N2 Mn1 2.272(3)
N2 H14 0.86(4)
C12 C13 1.512(5)
C12 H15 0.9900
C12 H16 0.9900
C13 N3 1.473(5)
C13 H17 0.9900
C13 H18 0.9900
N3 C14 1.487(5)
N3 Mn1 2.204(3)
N3 H19 0.83(4)
C14 C15 1.512(6)
C14 H20 0.9900
C14 H21 0.9900
C15 C16 1.529(5)
C15 H22 0.9900
C15 H23 0.9900
C16 N4 1.470(4)
C16 H24 0.9900
C16 H25 0.9900
N4 C17 1.273(4)
N4 Mn1 2.157(3)
C17 C18 1.451(4)
C17 H26 0.9500
C18 C19 1.405(4)
C18 C24 1.408(4)
C19 C20 1.379(4)
C19 H27 0.9500
C20 O3 1.378(4)
C20 C22 1.383(5)
O3 C21 1.423(4)
C21 H28 0.9800
C21 H29 0.9800
C21 H30 0.9800
C22 C23 1.391(5)
C22 H31 0.9500
C23 C24 1.395(4)
C23 H32 0.9500
C24 O4 1.340(4)
O4 Mn1 1.874(2)
N5 O5 1.203(4)
N5 O6 1.210(5)
N5 O7 1.214(5)
