#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:03:29 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178766 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/20/4102079.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_4102079
loop_
_publ_author_name
'Phoebe K. Allan'
'Bo Xiao'
'Simon J. Teat'
'Jason W. Knight'
'Russell E. Morris'
_publ_section_title
;
 In Situ Single-Crystal Diffraction Studies of the Structural Transition
 of Metal-Organic Framework Copper 5-Sulfoisophthalate, Cu-SIP-3
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3605
_journal_page_last               3611
_journal_paper_doi               10.1021/ja910600b
_journal_volume                  132
_journal_year                    2010
_chemical_formula_sum            'C8 H Cu2 O11 S'
_chemical_formula_weight         432.2413
_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
;
2009-11-03 # Formatted by publCIF
;
_cell_angle_alpha                90.00
_cell_angle_beta                 94.248(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.306(3)
_cell_length_b                   18.111(8)
_cell_length_c                   10.205(4)
_cell_measurement_reflns_used    8283
_cell_measurement_temperature    330(2)
_cell_measurement_theta_max      31.4
_cell_measurement_theta_min      3.3
_cell_volume                     1346.6(10)
_computing_cell_refinement       'SAINT (Bruker, 2006)'
_computing_data_collection       'APEXII (Bruker, 2006)''
_computing_data_reduction        'SAINT (Bruker, 2006)'
_computing_molecular_graphics    'Diamond 2.1a (Brandenberg, 1999)'
_computing_publication_material  'SHELX97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare  et. al. , 1999)'
_diffrn_ambient_temperature      330(2)
_diffrn_detector_area_resol_mean -
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker AXS APEXII'
_diffrn_measurement_method       /w
_diffrn_radiation_monochromator  'Si(111) Crystal'
_diffrn_radiation_source         '11.3.1 ALS, LBNL. CA'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.77490
_diffrn_reflns_av_R_equivalents  0.0533
_diffrn_reflns_av_sigmaI/netI    0.0698
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            8283
_diffrn_reflns_theta_full        31.43
_diffrn_reflns_theta_max         31.43
_diffrn_reflns_theta_min         3.28
_diffrn_standards_decay_%        -
_diffrn_standards_interval_count -
_diffrn_standards_interval_time  -
_diffrn_standards_number         -
_exptl_absorpt_coefficient_mu    0.842
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    2.132
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Block, well formed'
_exptl_crystal_F_000             214
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.260
_refine_diff_density_min         -0.763
_refine_diff_density_rms         0.148
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.878
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3387
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.878
_refine_ls_R_factor_all          0.0780
_refine_ls_R_factor_gt           0.0522
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1420
_refine_ls_wR_factor_ref         0.1536
_reflns_number_gt                2254
_reflns_number_total             3387
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja910600b_330K.cif
_cod_data_source_block           als47_6_7
_cod_original_cell_volume        1346.5(10)
_cod_database_code               4102079
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.13542(10) 0.09472(3) 0.78411(6) 0.0310(2) Uani 1 1 d . . .
Cu2 Cu -0.03948(10) 0.06841(3) 1.07022(6) 0.0326(2) Uani 1 1 d . . .
S3 S 0.1239(2) 0.43491(7) 1.30958(13) 0.0330(3) Uani 1 1 d . . .
O1 O 0.0559(6) 0.16783(19) 1.0856(3) 0.0405(10) Uani 1 1 d . . .
O2 O 0.1303(5) 0.03442(18) 0.9417(3) 0.0271(7) Uani 1 1 d . . .
O3 O 0.1560(6) 0.0138(2) 0.6617(4) 0.0432(10) Uani 1 1 d . . .
O4 O 0.1225(6) 0.1865(2) 0.8757(4) 0.0425(10) Uani 1 1 d . . .
O5 O 0.1405(10) 0.5131(3) 1.2994(5) 0.084(2) Uani 1 1 d . . .
O6 O -0.1778(7) 0.0892(2) 1.2176(4) 0.0527(12) Uani 1 1 d . . .
O7 O -0.2262(7) 0.0988(3) 0.8889(5) 0.0636(15) Uani 1 1 d . . .
O8 O -0.0484(6) 0.4085(3) 1.3529(5) 0.0626(14) Uani 1 1 d . . .
C1 C 0.1414(8) 0.3960(3) 1.1517(5) 0.0311(11) Uani 1 1 d . . .
C2 C 0.2340(8) 0.4049(3) 0.9309(5) 0.0307(11) Uani 1 1 d . . .
C3 C 0.2001(8) 0.3304(3) 0.9150(5) 0.0337(12) Uani 1 1 d . . .
H3 H 0.2206 0.3081 0.8353 0.040 Uiso 1 1 calc R . .
C4 C 0.1361(8) 0.2880(3) 1.0153(5) 0.0310(11) Uani 1 1 d . . .
C5 C 0.1008(8) 0.2076(3) 0.9908(5) 0.0319(11) Uani 1 1 d . . .
C6 C 0.1067(8) 0.3208(3) 1.1347(5) 0.0329(12) Uani 1 1 d . . .
H6 H 0.0642 0.2930 1.2027 0.040 Uiso 1 1 calc R . .
C7 C 0.2050(8) 0.4392(3) 1.0509(5) 0.0327(12) Uani 1 1 d . . .
H7 H 0.2275 0.4893 1.0632 0.039 Uiso 1 1 calc R . .
C8 C 0.1942(8) -0.0530(3) 0.6800(5) 0.0331(12) Uani 1 1 d . . .
O9W O 0.1201(7) 0.1564(2) 0.6242(4) 0.0524(12) Uani 1 1 d . . .
O10W O 0.0405(11) 0.3010(4) 0.5849(7) 0.107(2) Uani 1 1 d . . .
O11W O 0.2119(19) 0.1365(10) 0.3708(11) 0.217(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 0.0033 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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
O4 Cu1 O3 168.76(16) . . ?
O4 Cu1 O2 94.54(15) . . ?
O3 Cu1 O2 96.61(16) . . ?
O4 Cu1 O9W 84.89(16) . . ?
O3 Cu1 O9W 84.10(17) . . ?
O2 Cu1 O9W 175.65(18) . . ?
O4 Cu1 O8 87.6(2) . 4_665 ?
O3 Cu1 O8 92.97(19) . 4_665 ?
O2 Cu1 O8 79.56(15) . 4_665 ?
O9W Cu1 O8 104.71(19) . 4_665 ?
O6 Cu2 O1 87.76(17) . . ?
O6 Cu2 O2 169.05(17) . . ?
O1 Cu2 O2 95.99(15) . . ?
O6 Cu2 O2 92.23(16) . 3_557 ?
O1 Cu2 O2 178.15(17) . 3_557 ?
O2 Cu2 O2 83.68(14) . 3_557 ?
O6 Cu2 O7 105.8(2) . . ?
O1 Cu2 O7 91.82(17) . . ?
O2 Cu2 O7 84.46(19) . . ?
O2 Cu2 O7 89.96(16) 3_557 . ?
O6 Cu2 Cu2 133.14(13) . 3_557 ?
O1 Cu2 Cu2 137.91(12) . 3_557 ?
O2 Cu2 Cu2 41.94(10) . 3_557 ?
O2 Cu2 Cu2 41.74(10) 3_557 3_557 ?
O7 Cu2 Cu2 86.26(15) . 3_557 ?
O5 S3 O8 115.6(4) . . ?
O5 S3 O7 113.2(3) . 4_666 ?
O8 S3 O7 109.2(3) . 4_666 ?
O5 S3 C1 108.4(3) . . ?
O8 S3 C1 105.7(3) . . ?
O7 S3 C1 103.8(3) 4_666 . ?
C5 O1 Cu2 125.4(3) . . ?
Cu1 O2 Cu2 115.23(17) . . ?
Cu1 O2 Cu2 120.30(17) . 3_557 ?
Cu2 O2 Cu2 96.32(14) . 3_557 ?
C8 O3 Cu1 131.4(3) . . ?
C5 O4 Cu1 137.4(3) . . ?
C8 O6 Cu2 130.2(4) 3_557 . ?
S3 O7 Cu2 137.2(3) 4_565 . ?
S3 O8 Cu1 140.4(3) . 4_566 ?
C6 C1 C7 121.4(5) . . ?
C6 C1 S3 118.5(4) . . ?
C7 C1 S3 119.8(4) . . ?
C3 C2 C7 119.9(4) . . ?
C3 C2 C8 118.8(4) . 2_556 ?
C7 C2 C8 121.4(4) . 2_556 ?
C2 C3 C4 121.4(4) . . ?
C6 C4 C3 119.6(4) . . ?
C6 C4 C5 121.9(4) . . ?
C3 C4 C5 118.6(4) . . ?
O4 C5 O1 126.7(4) . . ?
O4 C5 C4 114.9(4) . . ?
O1 C5 C4 118.4(4) . . ?
C4 C6 C1 119.3(4) . . ?
C1 C7 C2 118.4(4) . . ?
O6 C8 O3 126.8(5) 3_557 . ?
O6 C8 C2 115.3(5) 3_557 2_546 ?
O3 C8 C2 117.9(4) . 2_546 ?
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
Cu1 O4 1.912(4) . ?
Cu1 O3 1.940(4) . ?
Cu1 O2 1.946(3) . ?
Cu1 O9W 1.974(4) . ?
Cu1 O8 2.365(5) 4_665 ?
Cu2 O6 1.910(4) . ?
Cu2 O1 1.933(4) . ?
Cu2 O2 1.970(3) . ?
Cu2 O2 1.978(3) 3_557 ?
Cu2 O7 2.283(4) . ?
Cu2 Cu2 2.9411(15) 3_557 ?
S3 O5 1.425(5) . ?
S3 O8 1.446(5) . ?
S3 O7 1.448(5) 4_666 ?
S3 C1 1.772(5) . ?
O1 C5 1.269(6) . ?
O2 Cu2 1.978(3) 3_557 ?
O3 C8 1.252(6) . ?
O4 C5 1.256(6) . ?
O6 C8 1.247(6) 3_557 ?
O7 S3 1.448(5) 4_565 ?
O8 Cu1 2.365(5) 4_566 ?
C1 C6 1.394(7) . ?
C1 C7 1.398(7) . ?
C2 C3 1.379(7) . ?
C2 C7 1.404(7) . ?
C2 C8 1.492(7) 2_556 ?
C3 C4 1.388(6) . ?
C4 C6 1.387(6) . ?
C4 C5 1.496(6) . ?
C8 O6 1.247(6) 3_557 ?
C8 C2 1.492(7) 2_546 ?
