#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:43:57 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179421 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/18/4331839.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4331839
loop_
_publ_author_name
'Lü, Zhengliang'
'Yuan, Mei'
'Pan, Feng'
'Gao, Song'
'Zhang, Deqing'
'Zhu, Daoben'
_publ_section_title
;
 Syntheses, Crystal Structures, and Magnetic Characterization of Five New
 Dimeric Manganese(III) Tetradentate Schiff Base Complexes Exhibiting
 Single-Molecule-Magnet Behavior
;
_journal_issue                   9
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3538
_journal_page_last               3548
_journal_paper_doi               10.1021/ic051648l
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'C48 H58 Mn2 N4 O12'
_chemical_formula_weight         992.86
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 105.42(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.024(2)
_cell_length_b                   18.905(4)
_cell_length_c                   12.107(2)
_cell_measurement_temperature    293(2)
_cell_volume                     2432.4(9)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.949
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω 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  0.0290
_diffrn_reflns_av_sigmaI/netI    0.0400
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            23257
_diffrn_reflns_theta_full        33.52
_diffrn_reflns_theta_max         33.52
_diffrn_reflns_theta_min         2.05
_exptl_absorpt_coefficient_mu    0.583
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            RED-BLACK
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             1040
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.586
_refine_diff_density_min         -0.320
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         9072
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0792
_refine_ls_R_factor_gt           0.0604
_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)+(0.0737P)²+0.5944P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1425
_refine_ls_wR_factor_ref         0.1537
_reflns_number_gt                6993
_reflns_number_total             9072
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic051648lsup1.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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        2432.4(8)
_cod_original_sg_symbol_H-M      'P2(1)/c  '
_cod_database_code               4331839
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Mn1 Mn 0.06756(2) 0.414007(13) 0.48373(2) 0.02900(8) Uani 1 1 d .
N1 N 0.06739(13) 0.34239(7) 0.60277(12) 0.0285(3) Uani 1 1 d .
N2 N -0.09895(13) 0.37039(7) 0.41284(12) 0.0286(3) Uani 1 1 d .
O1 O 0.21343(12) 0.45758(7) 0.57162(12) 0.0381(3) Uani 1 1 d .
O2 O 0.03119(12) 0.49191(7) 0.38237(11) 0.0362(3) Uani 1 1 d .
O3 O 0.15373(13) 0.35264(7) 0.37986(13) 0.0427(3) Uani 1 1 d .
O4 O 0.27417(16) 0.31378(9) 0.27537(18) 0.0620(5) Uani 1 1 d .
O5 O 0.38993(15) 0.70401(11) 0.87586(17) 0.0623(5) Uani 1 1 d .
O6 O 0.52288(18) 0.66501(10) 0.7868(2) 0.0752(6) Uani 1 1 d .
H6B H 0.5887 0.6779 0.7737 0.113 Uiso 1 1 calc R
C1 C 0.26052(18) 0.38313(11) 0.73732(18) 0.0394(4) Uani 1 1 d .
C2 C 0.28672(17) 0.43984(10) 0.67264(18) 0.0372(4) Uani 1 1 d .
C3 C 0.3957(2) 0.48030(14) 0.7181(2) 0.0559(6) Uani 1 1 d .
H3A H 0.4148 0.5179 0.6761 0.067 Uiso 1 1 calc R
C4 C 0.4741(3) 0.46486(18) 0.8240(3) 0.0777(9) Uani 1 1 d .
H4A H 0.5452 0.4925 0.8533 0.093 Uiso 1 1 calc R
C5 C 0.4488(3) 0.40880(19) 0.8877(3) 0.0865(11) Uani 1 1 d .
H5A H 0.5029 0.3986 0.9590 0.104 Uiso 1 1 calc R
C6 C 0.3441(3) 0.36858(16) 0.8453(2) 0.0657(7) Uani 1 1 d .
H6A H 0.3274 0.3308 0.8883 0.079 Uiso 1 1 calc R
C7 C 0.15306(17) 0.33788(9) 0.69860(16) 0.0345(4) Uani 1 1 d .
H7A H 0.1443 0.3015 0.7477 0.041 Uiso 1 1 calc R
C8 C -0.03259(16) 0.28610(9) 0.56986(15) 0.0307(3) Uani 1 1 d .
C9 C 0.0229(2) 0.22839(10) 0.5090(2) 0.0431(4) Uani 1 1 d .
H9A H 0.0946 0.2076 0.5620 0.065 Uiso 1 1 calc R
H9B H 0.0483 0.2488 0.4460 0.065 Uiso 1 1 calc R
H9C H -0.0394 0.1926 0.4808 0.065 Uiso 1 1 calc R
C10 C -0.0648(2) 0.25481(11) 0.67480(18) 0.0429(4) Uani 1 1 d .
H10A H 0.0087 0.2331 0.7237 0.064 Uiso 1 1 calc R
H10B H -0.1298 0.2200 0.6507 0.064 Uiso 1 1 calc R
H10C H -0.0937 0.2917 0.7160 0.064 Uiso 1 1 calc R
C11 C -0.14999(16) 0.32214(9) 0.48787(15) 0.0294(3) Uani 1 1 d .
C12 C -0.24113(19) 0.26716(11) 0.41905(17) 0.0413(4) Uani 1 1 d .
H12A H -0.3122 0.2907 0.3696 0.062 Uiso 1 1 calc R
H12B H -0.2693 0.2367 0.4706 0.062 Uiso 1 1 calc R
H12C H -0.1991 0.2396 0.3738 0.062 Uiso 1 1 calc R
C13 C -0.22103(18) 0.36939(11) 0.55229(18) 0.0386(4) Uani 1 1 d .
H13A H -0.2922 0.3903 0.4988 0.058 Uiso 1 1 calc R
H13B H -0.1660 0.4060 0.5918 0.058 Uiso 1 1 calc R
H13C H -0.2495 0.3414 0.6067 0.058 Uiso 1 1 calc R
C14 C -0.12917(17) 0.43543(10) 0.23490(16) 0.0338(3) Uani 1 1 d .
C15 C -0.03395(17) 0.48626(9) 0.27292(15) 0.0321(3) Uani 1 1 d .
C16 C -0.0109(2) 0.53455(10) 0.19263(17) 0.0416(4) Uani 1 1 d .
H16A H 0.0533 0.5677 0.2154 0.050 Uiso 1 1 calc R
C17 C -0.0822(2) 0.53323(12) 0.08087(19) 0.0512(5) Uani 1 1 d .
H17A H -0.0664 0.5661 0.0292 0.061 Uiso 1 1 calc R
C18 C -0.1774(3) 0.48389(14) 0.04350(19) 0.0561(6) Uani 1 1 d .
H18A H -0.2249 0.4835 -0.0325 0.067 Uiso 1 1 calc R
C19 C -0.2007(2) 0.43584(12) 0.11990(18) 0.0454(5) Uani 1 1 d .
H19A H -0.2649 0.4029 0.0953 0.054 Uiso 1 1 calc R
C20 C -0.16354(16) 0.38516(9) 0.31065(15) 0.0318(3) Uani 1 1 d .
H20A H -0.2393 0.3613 0.2831 0.038 Uiso 1 1 calc R
C21 C 0.24087(19) 0.36118(11) 0.33145(19) 0.0415(4) Uani 1 1 d .
C22 C 0.3065(3) 0.43135(16) 0.3421(3) 0.0870(12) Uani 1 1 d .
H22A H 0.3700 0.4300 0.3012 0.131 Uiso 1 1 calc R
H22B H 0.3449 0.4413 0.4215 0.131 Uiso 1 1 calc R
H22C H 0.2465 0.4677 0.3105 0.131 Uiso 1 1 calc R
C23 C 0.48937(19) 0.71078(12) 0.85359(19) 0.0452(5) Uani 1 1 d .
C24 C 0.5770(3) 0.76943(18) 0.8988(3) 0.0819(10) Uani 1 1 d .
H24A H 0.5418 0.7992 0.9466 0.123 Uiso 1 1 calc R
H24B H 0.5904 0.7967 0.8362 0.123 Uiso 1 1 calc R
H24C H 0.6559 0.7505 0.9430 0.123 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'
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
O1 Mn1 O2 91.61(6)
O1 Mn1 N1 93.11(6)
O2 Mn1 N1 164.83(6)
O1 Mn1 N2 170.36(6)
O2 Mn1 N2 91.77(6)
N1 Mn1 N2 81.43(6)
O1 Mn1 O3 97.24(6)
O2 Mn1 O3 95.32(6)
N1 Mn1 O3 98.36(6)
N2 Mn1 O3 91.43(6)
C7 N1 C8 120.02(14)
C7 N1 Mn1 123.96(12)
C8 N1 Mn1 115.65(11)
C20 N2 C11 121.02(14)
C20 N2 Mn1 122.56(12)
C11 N2 Mn1 116.32(11)
C2 O1 Mn1 129.74(12)
C15 O2 Mn1 123.22(11)
C21 O3 Mn1 136.42(14)
C2 C1 C6 119.03(19)
C2 C1 C7 123.24(17)
C6 C1 C7 117.73(19)
O1 C2 C1 123.13(17)
O1 C2 C3 118.28(19)
C1 C2 C3 118.58(19)
C4 C3 C2 120.6(2)
C3 C4 C5 120.9(2)
C6 C5 C4 119.6(3)
C5 C6 C1 121.3(3)
N1 C7 C1 126.72(17)
N1 C8 C10 111.66(15)
N1 C8 C9 105.80(14)
C10 C8 C9 109.60(16)
N1 C8 C11 106.50(13)
C10 C8 C11 111.16(15)
C9 C8 C11 111.98(15)
N2 C11 C12 112.43(14)
N2 C11 C13 106.20(14)
C12 C11 C13 108.85(15)
N2 C11 C8 105.63(12)
C12 C11 C8 111.29(15)
C13 C11 C8 112.35(15)
C19 C14 C15 119.56(17)
C19 C14 C20 117.47(17)
C15 C14 C20 122.83(16)
O2 C15 C16 119.12(16)
O2 C15 C14 122.54(15)
C16 C15 C14 118.29(17)
C17 C16 C15 120.55(19)
C16 C17 C18 121.3(2)
C19 C18 C17 119.2(2)
C18 C19 C14 121.1(2)
N2 C20 C14 125.81(16)
O4 C21 O3 122.39(19)
O4 C21 C22 118.8(2)
O3 C21 C22 118.8(2)
O5 C23 O6 119.6(2)
O5 C23 C24 122.8(2)
O6 C23 C24 117.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mn1 O1 1.8675(14)
Mn1 O2 1.8906(13)
Mn1 N1 1.9778(14)
Mn1 N2 1.9871(15)
Mn1 O3 2.1130(14)
N1 C7 1.290(2)
N1 C8 1.507(2)
N2 C20 1.283(2)
N2 C11 1.498(2)
O1 C2 1.317(2)
O2 C15 1.333(2)
O3 C21 1.262(2)
O4 C21 1.237(3)
O5 C23 1.203(2)
O6 C23 1.303(3)
C1 C2 1.402(3)
C1 C6 1.412(3)
C1 C7 1.435(3)
C2 C3 1.407(3)
C3 C4 1.374(4)
C4 C5 1.382(4)
C5 C6 1.364(4)
C8 C10 1.527(2)
C8 C9 1.532(3)
C8 C11 1.563(3)
C11 C12 1.529(2)
C11 C13 1.531(3)
C14 C19 1.406(3)
C14 C15 1.407(3)
C14 C20 1.440(2)
C15 C16 1.405(2)
C16 C17 1.373(3)
C17 C18 1.387(3)
C18 C19 1.368(3)
C21 C22 1.500(3)
C23 C24 1.477(3)
