#------------------------------------------------------------------------------
#$Date: 2018-09-04 15:18:09 +0300 (Tue, 04 Sep 2018) $
#$Revision: 210403 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/40/7104038.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_7104038
loop_
_publ_author_name
'Pan, Long'
'Liu, Haiming'
'Kelly, Sean P.'
'Huang, Xiaoying'
'Olson, David H.'
'Li, Jing'
_publ_section_title
;
 ℝPM-2: A recyclable porous material with unusual adsorption
 capability: self assembly via structural transformations
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   7
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              854
_journal_page_last               855
_journal_paper_doi               10.1039/b211738j
_journal_year                    2003
_chemical_formula_moiety         Co2(bpdc)2(bpy)2].DMF
_chemical_formula_sum            'C51 H39 Co2 N5 O9'
_chemical_formula_weight         983.73
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/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                 96.20(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.523(2)
_cell_length_b                   20.618(4)
_cell_length_c                   25.874(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      10.35
_cell_measurement_theta_min      5.80
_cell_volume                     5050.5(17)
_computing_cell_refinement       CAD4/PC
_computing_data_collection       CAD4/PC
_computing_data_reduction        XCAD4/PC
_computing_molecular_graphics    'Material Studio'
_computing_publication_material  'Windows Word2000'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Enraf-Nonius CAD4'
_diffrn_measurement_method       ω
_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  0.0797
_diffrn_reflns_av_sigmaI/netI    0.1736
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            4734
_diffrn_reflns_theta_full        24.96
_diffrn_reflns_theta_max         24.96
_diffrn_reflns_theta_min         2.13
_diffrn_standards_decay_%        +-9.0
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.714
_exptl_absorpt_correction_T_max  0.997
_exptl_absorpt_correction_T_min  0.736
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2024
_refine_diff_density_max         0.814
_refine_diff_density_min         -0.788
_refine_diff_density_rms         0.159
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.220
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     304
_refine_ls_number_reflns         2230
_refine_ls_number_restraints     8
_refine_ls_restrained_S_all      1.219
_refine_ls_R_factor_all          0.2393
_refine_ls_R_factor_gt           0.1228
_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+160.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2634
_refine_ls_wR_factor_ref         0.3045
_reflns_number_gt                2230
_reflns_number_total             4438
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b211738j.txt
_cod_data_source_block           nc3-33a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' tag value 'monoclcinic' was replaced with
'monoclinic' value as specified in the replacement file
'/home/robertas/cod-tools/perl-scripts/inputs/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7104038
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Co Co 0.5947(2) 0.30277(9) 0.95575(6) 0.0310(5) Uani 1 1 d . . .
O1 O 0.3887(9) 0.3477(5) 0.9344(3) 0.047(3) Uani 1 1 d . . .
O2 O 0.5196(10) 0.3194(5) 0.8735(3) 0.049(3) Uani 1 1 d . . .
O3 O 0.5670(9) 0.3107(4) 1.0322(3) 0.034(2) Uani 1 1 d . . .
O4 O 0.7189(10) 0.2364(5) 1.0602(3) 0.049(3) Uani 1 1 d . . .
N1 N 0.6971(13) 0.3963(5) 0.9593(4) 0.041(3) Uani 1 1 d . . .
N2 N 0.9998(12) 0.7078(5) 0.9532(4) 0.041(3) Uani 1 1 d . . .
C1 C 0.4071(17) 0.3415(7) 0.8868(5) 0.044(4) Uani 1 1 d . . .
C2 C 0.2917(16) 0.3596(7) 0.8472(5) 0.040(3) Uani 1 1 d . . .
C3 C 0.1542(19) 0.3644(9) 0.8601(6) 0.063(5) Uani 1 1 d . . .
H3A H 0.1354 0.3601 0.8945 0.075 Uiso 1 1 calc R . .
C4 C 0.0480(17) 0.3754(9) 0.8219(6) 0.063(5) Uani 1 1 d . . .
H4A H -0.0418 0.3809 0.8322 0.076 Uiso 1 1 calc R . .
C5 C 0.0589(17) 0.3792(7) 0.7710(5) 0.045(4) Uani 1 1 d . . .
C6 C 0.1996(18) 0.3763(8) 0.7580(5) 0.056(5) Uani 1 1 d . . .
H6A H 0.2167 0.3818 0.7236 0.068 Uiso 1 1 calc R . .
C7 C 0.3119(17) 0.3653(8) 0.7956(5) 0.056(4) Uani 1 1 d . . .
H7A H 0.4026 0.3617 0.7857 0.068 Uiso 1 1 calc R . .
C8 C 0.6296(14) 0.2787(6) 1.0675(5) 0.030(3) Uani 1 1 d . . .
C9 C 0.5930(15) 0.2869(6) 1.1220(4) 0.032(3) Uani 1 1 d . . .
C10 C 0.6851(15) 0.2686(7) 1.1631(5) 0.044(4) Uani 1 1 d . . .
H10A H 0.7711 0.2503 1.1571 0.052 Uiso 1 1 calc R . .
C11 C 0.6536(16) 0.2765(7) 1.2147(5) 0.044(4) Uani 1 1 d . . .
H11A H 0.7212 0.2679 1.2426 0.053 Uiso 1 1 calc R . .
C12 C 0.5188(15) 0.2975(7) 1.2231(5) 0.042(3) Uani 1 1 d . . .
C13 C 0.4271(16) 0.3137(8) 1.1812(5) 0.052(4) Uani 1 1 d . . .
H13A H 0.3373 0.3282 1.1865 0.062 Uiso 1 1 calc R . .
C14 C 0.4633(17) 0.3092(8) 1.1306(5) 0.054(4) Uani 1 1 d . . .
H14A H 0.3989 0.3216 1.1027 0.065 Uiso 1 1 calc R . .
C15 C 0.666(2) 0.4426(7) 0.9920(7) 0.080(7) Uani 1 1 d . . .
H15A H 0.6012 0.4333 1.0155 0.096 Uiso 1 1 calc R . .
C16 C 0.724(2) 0.5030(8) 0.9927(7) 0.081(7) Uani 1 1 d . . .
H16A H 0.7050 0.5329 1.0180 0.098 Uiso 1 1 calc R . .
C17 C 0.8103(15) 0.5194(6) 0.9561(5) 0.041(4) Uani 1 1 d . . .
C18 C 0.845(2) 0.4711(8) 0.9251(7) 0.086(7) Uani 1 1 d . . .
H18A H 0.9116 0.4786 0.9020 0.103 Uiso 1 1 calc R . .
C19 C 0.784(2) 0.4111(8) 0.9268(7) 0.086(7) Uani 1 1 d . . .
H19A H 0.8067 0.3797 0.9033 0.104 Uiso 1 1 calc R . .
C20 C 0.8718(16) 0.5862(7) 0.9551(5) 0.045(4) Uani 1 1 d . . .
C21 C 0.8352(16) 0.6356(7) 0.9852(6) 0.051(4) Uani 1 1 d . . .
H21A H 0.7678 0.6289 1.0081 0.061 Uiso 1 1 calc R . .
C22 C 0.8958(14) 0.6953(7) 0.9824(6) 0.051(4) Uani 1 1 d . . .
H22A H 0.8630 0.7289 1.0019 0.061 Uiso 1 1 calc R . .
C23 C 1.036(2) 0.6623(8) 0.9235(7) 0.086(7) Uani 1 1 d . . .
H23A H 1.1031 0.6713 0.9008 0.103 Uiso 1 1 calc R . .
C24 C 0.978(2) 0.5994(8) 0.9238(8) 0.090(8) Uani 1 1 d . . .
H24A H 1.0114 0.5669 0.9033 0.107 Uiso 1 1 calc R . .
C25 C 0.387(2) 0.532(3) 0.8074(9) 0.18(3) Uiso 0.50 1 d PD . .
O5 O 0.419(4) 0.522(4) 0.7603(13) 0.17(3) Uiso 0.25 1 d PD . .
N3 N 0.290(3) 0.540(3) 0.8197(10) 0.18(2) Uiso 0.50 1 d PD . .
C26 C 0.293(6) 0.529(4) 0.8771(12) 0.22(3) Uiso 0.50 1 d PD . .
C27 C 0.182(4) 0.556(4) 0.7748(18) 0.21(3) Uiso 0.50 1 d PD . .
O5B O 0.502(4) 0.511(4) 0.834(2) 0.17(3) Uiso 0.25 1 d PD . .
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'
Co Co 0.3494 0.9721 '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
O3 Co O4 116.0(4) . 7_657 ?
O3 Co N2 90.2(4) . 3_445 ?
O4 Co N2 90.3(4) 7_657 3_445 ?
O3 Co N1 89.5(4) . . ?
O4 Co N1 87.9(4) 7_657 . ?
N2 Co N1 177.9(5) 3_445 . ?
O3 Co O1 90.2(3) . . ?
O4 Co O1 153.8(3) 7_657 . ?
N2 Co O1 90.9(4) 3_445 . ?
N1 Co O1 91.2(4) . . ?
O3 Co O2 150.2(4) . . ?
O4 Co O2 93.8(4) 7_657 . ?
N2 Co O2 91.2(4) 3_445 . ?
N1 Co O2 90.0(4) . . ?
O1 Co O2 60.0(3) . . ?
O3 Co C1 120.6(4) . . ?
O4 Co C1 123.5(4) 7_657 . ?
N2 Co C1 90.2(5) 3_445 . ?
N1 Co C1 91.7(4) . . ?
O1 Co C1 30.3(4) . . ?
O2 Co C1 29.7(4) . . ?
C1 O1 Co 89.4(9) . . ?
C1 O2 Co 89.4(8) . . ?
C8 O3 Co 125.3(8) . . ?
C8 O4 Co 159.0(9) . 7_657 ?
C19 N1 C15 116.9(13) . . ?
C19 N1 Co 120.4(10) . . ?
C15 N1 Co 122.5(10) . . ?
C23 N2 C22 117.6(12) . . ?
C23 N2 Co 122.8(10) . 3 ?
C22 N2 Co 119.6(9) . 3 ?
O2 C1 O1 121.1(13) . . ?
O2 C1 C2 120.1(13) . . ?
O1 C1 C2 118.7(14) . . ?
O2 C1 Co 60.9(7) . . ?
O1 C1 Co 60.3(7) . . ?
C2 C1 Co 175.7(10) . . ?
C7 C2 C3 117.6(14) . . ?
C7 C2 C1 121.8(14) . . ?
C3 C2 C1 120.2(13) . . ?
C4 C3 C2 118.9(15) . . ?
C4 C3 H3A 120.5 . . ?
C2 C3 H3A 120.5 . . ?
C5 C4 C3 126.8(16) . . ?
C5 C4 H4A 116.6 . . ?
C3 C4 H4A 116.6 . . ?
C4 C5 C6 114.1(14) . . ?
C4 C5 C5 126.3(19) . 2_556 ?
C6 C5 C5 119.2(16) . 2_556 ?
C7 C6 C5 121.2(13) . . ?
C7 C6 H6A 119.4 . . ?
C5 C6 H6A 119.4 . . ?
C2 C7 C6 121.2(15) . . ?
C2 C7 H7A 119.4 . . ?
C6 C7 H7A 119.4 . . ?
O3 C8 O4 123.2(11) . . ?
O3 C8 C9 119.7(11) . . ?
O4 C8 C9 116.9(12) . . ?
C10 C9 C14 119.3(12) . . ?
C10 C9 C8 120.7(12) . . ?
C14 C9 C8 120.0(12) . . ?
C9 C10 C11 121.6(13) . . ?
C9 C10 H10A 119.2 . . ?
C11 C10 H10A 119.2 . . ?
C12 C11 C10 118.5(13) . . ?
C12 C11 H11A 120.8 . . ?
C10 C11 H11A 120.8 . . ?
C13 C12 C11 118.5(12) . . ?
C13 C12 C12 123.5(16) . 2_657 ?
C11 C12 C12 117.9(15) . 2_657 ?
C12 C13 C14 122.1(14) . . ?
C12 C13 H13A 119.0 . . ?
C14 C13 H13A 119.0 . . ?
C9 C14 C13 119.8(13) . . ?
C9 C14 H14A 120.1 . . ?
C13 C14 H14A 120.1 . . ?
N1 C15 C16 123.0(15) . . ?
N1 C15 H15A 118.5 . . ?
C16 C15 H15A 118.5 . . ?
C17 C16 C15 119.6(15) . . ?
C17 C16 H16A 120.2 . . ?
C15 C16 H16A 120.2 . . ?
C18 C17 C16 116.0(13) . . ?
C18 C17 C20 123.2(12) . . ?
C16 C17 C20 120.6(13) . . ?
C17 C18 C19 121.1(13) . . ?
C17 C18 H18A 119.4 . . ?
C19 C18 H18A 119.4 . . ?
N1 C19 C18 123.0(14) . . ?
N1 C19 H19A 118.5 . . ?
C18 C19 H19A 118.5 . . ?
C21 C20 C24 115.9(13) . . ?
C21 C20 C17 123.8(13) . . ?
C24 C20 C17 120.2(12) . . ?
C20 C21 C22 120.9(13) . . ?
C20 C21 H21A 119.6 . . ?
C22 C21 H21A 119.6 . . ?
N2 C22 C21 123.3(13) . . ?
N2 C22 H22A 118.4 . . ?
C21 C22 H22A 118.4 . . ?
N2 C23 C24 122.5(14) . . ?
N2 C23 H23A 118.8 . . ?
C24 C23 H23A 118.8 . . ?
C20 C24 C23 119.6(14) . . ?
C20 C24 H24A 120.2 . . ?
C23 C24 H24A 120.2 . . ?
N3 C25 O5 129(2) . . ?
N3 C25 O5B 129(2) . . ?
O5 C25 O5B 101(5) . . ?
C25 O5 O5 127(4) . 2_656 ?
C25 N3 C27 111.1(12) . . ?
C25 N3 C26 111.0(12) . . ?
C27 N3 C26 138(3) . . ?
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
Co O3 2.030(7) . ?
Co O4 2.033(10) 7_657 ?
Co N2 2.154(10) 3_445 ?
Co N1 2.158(11) . ?
Co O1 2.185(10) . ?
Co O2 2.197(9) . ?
Co C1 2.515(15) . ?
O1 C1 1.270(15) . ?
O2 C1 1.245(16) . ?
O3 C8 1.228(14) . ?
O4 C8 1.247(15) . ?
O4 Co 2.033(10) 7_657 ?
N1 C19 1.278(18) . ?
N1 C15 1.330(17) . ?
N2 C23 1.285(18) . ?
N2 C22 1.334(16) . ?
N2 Co 2.154(10) 3 ?
C1 C2 1.468(19) . ?
C2 C7 1.374(19) . ?
C2 C3 1.39(2) . ?
C3 C4 1.36(2) . ?
C3 H3A 0.9300 . ?
C4 C5 1.334(19) . ?
C4 H4A 0.9300 . ?
C5 C6 1.42(2) . ?
C5 C5 1.48(3) 2_556 ?
C6 C7 1.38(2) . ?
C6 H6A 0.9300 . ?
C7 H7A 0.9300 . ?
C8 C9 1.500(16) . ?
C9 C10 1.356(17) . ?
C9 C14 1.359(19) . ?
C10 C11 1.409(17) . ?
C10 H10A 0.9300 . ?
C11 C12 1.393(19) . ?
C11 H11A 0.9300 . ?
C12 C13 1.357(18) . ?
C12 C12 1.48(2) 2_657 ?
C13 C14 1.393(17) . ?
C13 H13A 0.9300 . ?
C14 H14A 0.9300 . ?
C15 C16 1.36(2) . ?
C15 H15A 0.9300 . ?
C16 C17 1.36(2) . ?
C16 H16A 0.9300 . ?
C17 C18 1.343(19) . ?
C17 C20 1.497(17) . ?
C18 C19 1.371(19) . ?
C18 H18A 0.9300 . ?
C19 H19A 0.9300 . ?
C20 C21 1.352(18) . ?
C20 C24 1.39(2) . ?
C21 C22 1.364(19) . ?
C21 H21A 0.9300 . ?
C22 H22A 0.9300 . ?
C23 C24 1.41(2) . ?
C23 H23A 0.9300 . ?
C24 H24A 0.9300 . ?
C25 N3 1.027(19) . ?
C25 O5 1.3000(11) . ?
C25 O5B 1.3000(11) . ?
O5 O5 1.69(7) 2_656 ?
N3 C27 1.5000(11) . ?
N3 C26 1.5000(11) . ?
