#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:46:55 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178963 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/92/4119238.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_4119238
loop_
_publ_author_name
'Kevin J. Gagnon'
'Christine M. Beavers'
'Abraham Clearfield'
_publ_contact_author_address
;Department of Chemistry
 Texas A&M University
 College Station, TX 77840
;
_publ_contact_author_email       kgagnon@mail.chem.tamu.edu
_publ_contact_author_name        'Kevin Gagnon'
_publ_section_title
;
 MOFs Under Pressure: The Reversible Compression of a Single Crystal
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1252
_journal_page_last               1255
_journal_paper_doi               10.1021/ja311613p
_journal_volume                  135
_journal_year                    2013
_chemical_formula_sum            'C4 H14 O8 P2 Zn'
_chemical_formula_weight         317.46
_chemical_name_systematic
; 
 ? 
;
_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                 122.431(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.1996(18)
_cell_length_b                   8.139(2)
_cell_length_c                   7.4651(6)
_cell_measurement_reflns_used    1275
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.901
_cell_measurement_theta_min      3.7915
_cell_volume                     882.0(3)
_computing_cell_refinement       'Bruker SAINT v7.60a'
_computing_data_collection       'Bruker APEX 2'
_computing_data_reduction        'Bruker SAINT v7.60a'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL & local programs'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.515
_diffrn_measured_fraction_theta_max 0.515
_diffrn_measurement_device_type  'Bruker APEX II CCD diffractometer'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'silicon 111'
_diffrn_radiation_source         'Advanced Light Source station 11.3.1'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.60480
_diffrn_reflns_av_R_equivalents  0.0638
_diffrn_reflns_av_sigmaI/netI    0.0397
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            6468
_diffrn_reflns_theta_full        25.54
_diffrn_reflns_theta_max         25.54
_diffrn_reflns_theta_min         3.79
_exptl_absorpt_coefficient_mu    2.034
_exptl_absorpt_correction_T_max  0.9231
_exptl_absorpt_correction_T_min  0.7110
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2008/1 Bruker AXS Madison WI USA'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.391
_exptl_crystal_description       blade
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.650
_refine_diff_density_min         -0.512
_refine_diff_density_rms         0.130
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     69
_refine_ls_number_reflns         693
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.118
_refine_ls_R_factor_all          0.0639
_refine_ls_R_factor_gt           0.0435
_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)+(0.0852P)²+1.0177P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1130
_refine_ls_wR_factor_ref         0.1370
_reflns_number_gt                549
_reflns_number_total             693
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            ja311613p_si_002_5.cif
_cod_data_source_block           5_69gpa
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4119238
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
Zn1 Zn 0.5000 0.5403(2) 0.7500 0.0285(7) Uani 1 2 d S
P1 P 0.38203(8) 0.3030(3) 0.7986(2) 0.0308(10) Uani 1 1 d .
O1 O 0.3890(2) 0.4176(10) 0.6514(6) 0.036(3) Uani 1 1 d .
O1W O 0.4261(3) -0.0881(12) 0.9778(8) 0.058(3) Uani 1 1 d .
H1W H 0.4088 -0.1489 1.0427 0.086 Uiso 1 1 d R
H2W H 0.4634 -0.0118 1.0518 0.086 Uiso 1 1 d R
O2 O 0.4699(2) 0.3106(8) 1.0201(5) 0.025(3) Uani 1 1 d .
O3 O 0.3690(3) 0.1240(11) 0.7122(6) 0.042(3) Uani 1 1 d .
H3 H 0.3902 0.0590 0.8115 0.063 Uiso 1 1 calc R
C1 C 0.2847(3) 0.3388(14) 0.8126(8) 0.035(4) Uani 1 1 d .
H1A H 0.2807 0.4547 0.8366 0.042 Uiso 1 1 calc R
H1B H 0.2295 0.3083 0.6791 0.042 Uiso 1 1 calc R
C2 C 0.2910(4) 0.2387(15) 0.9924(9) 0.041(4) Uani 1 1 d .
H2A H 0.2971 0.1233 0.9698 0.049 Uiso 1 1 calc R
H2B H 0.3458 0.2713 1.1255 0.049 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Zn1 0.0303(4) 0.030(2) 0.0251(4) 0.000 0.0149(3) 0.000
P1 0.0282(6) 0.037(3) 0.0244(6) 0.0018(8) 0.0124(5) -0.0014(6)
O1 0.0378(19) 0.034(9) 0.0350(18) 0.008(3) 0.0179(15) -0.007(2)
O1W 0.053(2) 0.066(12) 0.063(3) 0.017(4) 0.037(2) 0.008(3)
O2 0.0310(17) 0.009(9) 0.0266(16) -0.010(2) 0.0093(14) 0.0016(17)
O3 0.050(2) 0.041(11) 0.0288(17) -0.009(3) 0.0176(17) -0.005(3)
C1 0.031(2) 0.045(12) 0.028(2) 0.002(3) 0.0149(19) -0.003(3)
C2 0.038(3) 0.049(13) 0.040(3) 0.003(4) 0.023(2) -0.005(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0020 0.0011
'WCROMER Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
H H 0.0000 0.0000
'WCROMER Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
O O -0.0041 0.0043
'WCROMER Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
P P 0.0660 0.0684
'WCROMER Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
Zn Zn 0.3061 1.0799
'WCROMER Program in WinGX L.Kissel & R.H.Pratt Acta Cryst A46 170 1990'
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
O1 Zn1 O1 117.2(4) . 2_656
O1 Zn1 O2 113.95(19) . 5_667
O1 Zn1 O2 104.38(18) 2_656 5_667
O1 Zn1 O2 104.38(18) . 6_565
O1 Zn1 O2 113.95(19) 2_656 6_565
O2 Zn1 O2 102.2(4) 5_667 6_565
O1 P1 O2 110.3(3) . .
O1 P1 O3 109.2(3) . .
O2 P1 O3 108.9(3) . .
O1 P1 C1 113.3(4) . .
O2 P1 C1 110.4(2) . .
O3 P1 C1 104.4(4) . .
P1 O1 Zn1 119.9(2) . .
H1W O1W H2W 115.4 . .
P1 O2 Zn1 128.7(3) . 5_667
P1 O3 H3 109.5 . .
C2 C1 P1 110.1(5) . .
C2 C1 H1A 109.6 . .
P1 C1 H1A 109.6 . .
C2 C1 H1B 109.6 . .
P1 C1 H1B 109.6 . .
H1A C1 H1B 108.2 . .
C2 C2 C1 112.3(9) 7_557 .
C2 C2 H2A 109.1 7_557 .
C1 C2 H2A 109.1 . .
C2 C2 H2B 109.1 7_557 .
C1 C2 H2B 109.1 . .
H2A C2 H2B 107.9 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 O1 1.917(5) .
Zn1 O1 1.917(5) 2_656
Zn1 O2 1.932(5) 5_667
Zn1 O2 1.932(5) 6_565
P1 O1 1.495(6) .
P1 O2 1.530(3) .
P1 O3 1.560(9) .
P1 C1 1.756(5) .
O1W H1W 0.8500 .
O1W H2W 0.8499 .
O2 Zn1 1.932(5) 5_667
O3 H3 0.8200 .
C1 C2 1.523(10) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C2 C2 1.487(10) 7_557
C2 H2A 0.9700 .
C2 H2B 0.9700 .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3 O1W 0.82 1.59 2.406(10) 171.4 .
O1W H1W O3 0.85 1.74 2.441(6) 137.7 6_556
O1W H1W O3 0.85 1.74 2.441(6) 137.7 6_556
O1W H2W O1W 0.85 2.18 2.779(13) 127.0 5_657
O1W H2W O3 0.85 2.61 3.019(6) 111.1 5_657
O1W H2W O2 0.85 2.64 3.308(12) 136.1 .
