#------------------------------------------------------------------------------
#$Date: 2019-09-18 19:46:00 +0300 (Wed, 18 Sep 2019) $
#$Revision: 218481 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/05/7200540.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_7200540
loop_
_publ_author_name
'Wang, Sujing'
'Xiong, Shunshun'
'Song, Lexin'
'Wang, Zhiyong'
_publ_section_title
;
 Influence of co-ligands and solvents on the packing and photoluminescence
 of three related MnII metal--organic frameworks
;
_journal_coden_ASTM              CRECF4
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              896
_journal_page_last               901
_journal_paper_doi               10.1039/b817418k
_journal_volume                  11
_journal_year                    2009
_chemical_formula_sum            'C18 H13 Mn N2 O5 S3'
_chemical_formula_weight         488.42
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   20.1491(3)
_cell_length_b                   7.65480(10)
_cell_length_c                   25.6413(5)
_cell_measurement_temperature    293(2)
_cell_volume                     3954.85(11)
_computing_cell_refinement       'CrysAlis RED'
_computing_data_collection       'CrysAlis CCD'
_computing_data_reduction        'CrysAlis RED'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Gemini S Ultra'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'Ultra (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0241
_diffrn_reflns_av_sigmaI/netI    0.0240
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            9836
_diffrn_reflns_theta_full        62.76
_diffrn_reflns_theta_max         62.76
_diffrn_reflns_theta_min         3.45
_exptl_absorpt_coefficient_mu    8.699
_exptl_absorpt_correction_T_max  0.2751
_exptl_absorpt_correction_T_min  0.1800
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.15 (release 10-01-2008 CrysAlis171 .NET)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.641
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1984
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.356
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       0.00020(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         3113
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0365
_refine_ls_R_factor_gt           0.0305
_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)+(0.0604P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0852
_refine_ls_wR_factor_ref         0.0869
_reflns_number_gt                2580
_reflns_number_total             3113
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            B817418K.txt
_cod_data_source_block           1b
_cod_depositor_comments
;
 Replaced the incorrect bibliographical reference to the original
 publication with a proper one.

 Antanas Vaitkus,
 2019-09-18
;
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               7200540
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.180562(18) 0.25885(5) 0.159881(14) 0.02528(14) Uani 1 1 d . . .
S3 S 0.25946(3) 0.34375(9) -0.16568(2) 0.03085(18) Uani 1 1 d . . .
S2 S 0.41389(3) 0.61137(10) -0.09147(2) 0.03735(19) Uani 1 1 d . . .
S1 S 0.26248(3) 0.34467(9) -0.01290(2) 0.03174(18) Uani 1 1 d . . .
O5 O 0.09034(9) 0.1760(3) 0.20886(7) 0.0430(5) Uani 1 1 d . . .
O4 O 0.32373(8) 0.4844(2) -0.30387(6) 0.0336(4) Uani 1 1 d . . .
O3 O 0.23943(8) 0.3177(3) -0.27631(7) 0.0385(4) Uani 1 1 d . . .
O2 O 0.24933(9) 0.3203(3) 0.09971(6) 0.0378(4) Uani 1 1 d . . .
O1 O 0.33016(8) 0.5056(2) 0.12251(6) 0.0350(4) Uani 1 1 d . . .
N2 N 0.06036(11) 0.0424(3) 0.28428(9) 0.0428(6) Uani 1 1 d . . .
N1 N 0.10130(11) 0.3705(3) 0.10622(9) 0.0353(5) Uani 1 1 d . . .
H18C H 0.1192 -0.0396 0.3413 0.102 Uiso 1 1 calc R . .
H18B H 0.0441 -0.0804 0.3513 0.102 Uiso 1 1 calc R . .
H18A H 0.0845 -0.1924 0.3112 0.102 Uiso 1 1 calc R . .
H17C H 0.0064 0.2591 0.2915 0.092 Uiso 1 1 calc R . .
H17B H -0.0301 0.1109 0.2605 0.092 Uiso 1 1 calc R . .
H17A H -0.0238 0.0991 0.3213 0.092 Uiso 1 1 calc R . .
H16 H 0.1381 0.0018 0.2422 0.051 Uiso 1 1 calc R . .
H14 H 0.0913 0.6588 0.0161 0.090 Uiso 1 1 calc R . .
H13 H -0.0335 0.2687 0.0467 0.039 Uiso 1 1 calc R . .
H12 H 0.0347 0.1887 0.1137 0.040 Uiso 1 1 calc R . .
H11 H 0.1524 0.5749 0.0868 0.080 Uiso 1 1 calc R . .
H8 H 0.3931 0.5828 -0.2143 0.033 Uiso 1 1 calc R . .
H3 H 0.3977 0.5870 0.0314 0.038 Uiso 1 1 calc R . .
C18 C 0.07857(18) -0.0776(5) 0.32548(13) 0.0683(10) Uani 1 1 d . . .
C17 C -0.00212(15) 0.1358(5) 0.28988(13) 0.0612(9) Uani 1 1 d . . .
C16 C 0.09982(14) 0.0692(4) 0.24414(11) 0.0422(7) Uani 1 1 d . . .
C15 C 0.02074(12) 0.4738(4) 0.02274(11) 0.0381(6) Uani 1 1 d . . .
C14 C 0.07793(16) 0.5629(4) 0.03571(15) 0.0752(13) Uani 1 1 d . . .
C13 C 0.00484(12) 0.3324(3) 0.05333(10) 0.0328(6) Uani 1 1 d . . .
C12 C 0.04620(12) 0.2857(4) 0.09386(9) 0.0331(6) Uani 1 1 d . . .
C11 C 0.11525(18) 0.5093(5) 0.07789(14) 0.0666(11) Uani 1 1 d . . .
C10 C 0.28953(11) 0.4123(3) -0.26937(9) 0.0282(5) Uani 1 1 d . . .
C9 C 0.30890(11) 0.4366(3) -0.21382(9) 0.0279(5) Uani 1 1 d . . .
C8 C 0.36150(11) 0.5258(3) -0.19405(9) 0.0275(5) Uani 1 1 d . . .
C7 C 0.36219(11) 0.5213(3) -0.13919(9) 0.0281(5) Uani 1 1 d . . .
C6 C 0.31011(11) 0.4276(3) -0.11772(9) 0.0264(5) Uani 1 1 d . . .
C5 C 0.31098(11) 0.4275(3) -0.06240(9) 0.0270(5) Uani 1 1 d . . .
C4 C 0.36395(11) 0.5221(3) -0.04271(9) 0.0282(5) Uani 1 1 d . . .
C3 C 0.36528(12) 0.5291(3) 0.01219(9) 0.0313(6) Uani 1 1 d . . .
C2 C 0.31338(11) 0.4408(3) 0.03374(9) 0.0277(5) Uani 1 1 d . . .
C1 C 0.29627(13) 0.4218(3) 0.09026(9) 0.0284(6) 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn -0.5299 2.8052 '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
_geom_angle_publ_flag
O5 C16 N2 125.6(3) . . ?
O4 Mn1 O5 89.11(7) 2_565 . ?
O4 Mn1 N1 83.76(7) 2_565 . ?
O4 C10 O3 126.7(2) . . ?
O4 C10 C9 118.5(2) . . ?
O3 Mn1 O5 86.79(7) 8_566 . ?
O3 Mn1 O4 86.66(7) 8_566 2_565 ?
O3 Mn1 O2 104.98(7) 8_566 . ?
O3 Mn1 O1 98.65(7) 8_566 7_655 ?
O3 Mn1 N1 166.12(7) 8_566 . ?
O3 C10 C9 114.8(2) . . ?
O2 Mn1 O5 166.60(7) . . ?
O2 Mn1 O4 97.82(7) . 2_565 ?
O2 Mn1 O1 86.69(7) . 7_655 ?
O2 Mn1 N1 86.30(8) . . ?
O2 C1 O1 127.2(2) . . ?
O2 C1 C2 115.0(2) . . ?
O1 Mn1 O5 85.18(7) 7_655 . ?
O1 Mn1 O4 171.96(7) 7_655 2_565 ?
O1 Mn1 N1 89.92(7) 7_655 . ?
O1 C1 C2 117.7(2) . . ?
N1 Mn1 O5 83.04(8) . . ?
N1 C12 C13 124.0(2) . . ?
N1 C11 C14 123.8(3) . . ?
C18 N2 C17 117.3(2) . . ?
C16 O5 Mn1 117.45(18) . . ?
C16 N2 C18 121.1(3) . . ?
C16 N2 C17 121.5(3) . . ?
C15 C14 C11 119.8(3) . . ?
C15 C13 C12 119.6(2) . . ?
C14 C15 C15 121.6(3) . 5_565 ?
C13 C15 C15 121.9(3) . 5_565 ?
C13 C15 C14 116.5(2) . . ?
C12 N1 Mn1 123.32(18) . . ?
C11 N1 Mn1 119.11(19) . . ?
C11 N1 C12 116.2(2) . . ?
C10 O4 Mn1 132.81(16) . 2_564 ?
C10 O3 Mn1 136.42(16) . 8_565 ?
C10 C9 S3 118.57(17) . . ?
C9 C8 C7 111.6(2) . . ?
C8 C9 S3 112.81(18) . . ?
C8 C9 C10 128.6(2) . . ?
C8 C7 S2 134.07(18) . . ?
C7 C6 S3 110.97(17) . . ?
C7 C6 C5 112.9(2) . . ?
C6 S3 C9 90.87(11) . . ?
C6 C7 S2 112.17(17) . . ?
C6 C7 C8 113.8(2) . . ?
C6 C5 S1 136.88(17) . . ?
C5 S1 C2 90.95(11) . . ?
C5 C6 S3 136.15(17) . . ?
C5 C4 S2 112.83(18) . . ?
C5 C4 C3 113.5(2) . . ?
C4 S2 C7 90.19(11) . . ?
C4 C5 S1 111.15(18) . . ?
C4 C5 C6 111.9(2) . . ?
C3 C4 S2 133.65(18) . . ?
C3 C2 S1 112.56(18) . . ?
C3 C2 C1 128.2(2) . . ?
C2 C3 C4 111.8(2) . . ?
C1 O2 Mn1 140.59(16) . . ?
C1 O1 Mn1 134.04(16) . 7_665 ?
C1 C2 S1 119.28(18) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 O5 2.2988(18) . ?
Mn1 O4 2.1759(17) 2_565 ?
Mn1 O3 2.1041(17) 8_566 ?
Mn1 O2 2.1264(17) . ?
Mn1 O1 2.1736(18) 7_655 ?
Mn1 N1 2.275(2) . ?
S3 C9 1.738(2) . ?
S3 C6 1.722(2) . ?
S2 C7 1.749(2) . ?
S2 C4 1.745(2) . ?
S1 C5 1.723(2) . ?
S1 C2 1.739(2) . ?
O5 C16 1.234(3) . ?
O4 Mn1 2.1759(17) 2_564 ?
O4 C10 1.250(3) . ?
O3 Mn1 2.1041(17) 8_565 ?
O3 C10 1.255(3) . ?
O2 C1 1.248(3) . ?
O1 Mn1 2.1736(17) 7_665 ?
O1 C1 1.250(3) . ?
N2 C18 1.447(4) . ?
N2 C17 1.455(4) . ?
N2 C16 1.317(3) . ?
N1 C12 1.324(3) . ?
N1 C11 1.318(4) . ?
C15 C15 1.490(5) 5_565 ?
C15 C14 1.380(4) . ?
C13 C15 1.374(4) . ?
C13 C12 1.379(3) . ?
C11 C14 1.380(4) . ?
C9 C8 1.359(3) . ?
C9 C10 1.489(3) . ?
C8 C7 1.407(3) . ?
C7 C6 1.385(3) . ?
C5 C6 1.418(3) . ?
C5 C4 1.385(3) . ?
C3 C4 1.409(3) . ?
C3 C2 1.362(3) . ?
C1 C2 1.497(3) . ?
