#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/72/7107290.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_7107290
loop_
_publ_author_name
'Alexander J. Graham'
'Jin-Chong Tan'
'David R. Allan'
'Stephen A. Moggach'
_publ_section_title
;
 The effect of pressure on Cu-btc: framework compression vs. guest
 inclusion
;
_journal_name_full               Chem.Commun.
_journal_page_first              1535
_journal_paper_doi               10.1039/c1cc16045a
_journal_volume                  48
_journal_year                    2012
_chemical_formula_moiety         'C6 H2 Cu1 O5'
_chemical_formula_sum            'C6 H2 Cu O5'
_chemical_formula_weight         217.62
_space_group_IT_number           225
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             11-08-18
_audit_creation_method           CRYSTALS_ver_14.23
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            48
_cell_length_a                   26.2564(15)
_cell_length_b                   26.2564(15)
_cell_length_c                   26.2564(15)
_cell_measurement_reflns_used    2893
_cell_measurement_temperature    293
_cell_measurement_theta_max      14
_cell_measurement_theta_min      2
_cell_volume                     18101.1(18)
_computing_cell_refinement       'USER DEFINED CELL REFINEMENT'
_computing_data_collection       'USER DEFINED DATA COLLECTION'
_computing_data_reduction        'USER DEFINED DATA REDUCTION'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'USER DEFINED STRUCTURE SOLUTION'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.773
_diffrn_measured_fraction_theta_max 0.773
_diffrn_measurement_device       Serial
_diffrn_measurement_device_type  Unknown
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           ' ? '
_diffrn_radiation_wavelength     0.48590
_diffrn_reflns_av_R_equivalents  0.096
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       2
_diffrn_reflns_number            13152
_diffrn_reflns_theta_full        13.826
_diffrn_reflns_theta_max         13.826
_diffrn_reflns_theta_min         1.500
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.435
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.66
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    0.958
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             5136
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.35
_refine_diff_density_min         -0.47
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     37
_refine_ls_number_reflns         298
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0546
_refine_ls_R_factor_gt           0.0367
_refine_ls_shift/su_max          0.0001653
_refine_ls_shift/su_mean         0.0000141
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
[weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
Method = Robust Weighting (Prince, 1982)
W = [weight] * [1-(deltaF/6*sigmaF)²]²
Ai are:
0.244 0.139 0.625E-01
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0645
_refine_ls_wR_factor_gt          0.0417
_refine_ls_wR_factor_ref         0.0417
_reflns_limit_h_max              14
_reflns_limit_h_min              0
_reflns_limit_k_max              18
_reflns_limit_k_min              0
_reflns_limit_l_max              25
_reflns_limit_l_min              2
_reflns_number_gt                298
_reflns_number_total             398
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0367
_oxford_refine_ls_scale          0.02035(10)
_oxford_reflns_number_all        398
_oxford_reflns_threshold_expression_ref I>2.0\s(I)
_oxford_structure_analysis_title 'cubt18 in Fm-3m'
_cod_data_source_file            c1cc16045a.txt
_cod_data_source_block           cubt18
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'Other' changed to 'other'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'F m -3 m '
_cod_original_formula_sum        'C6 H2 Cu1 O5'
_cod_database_code               7107290
#BEGIN Tags that were not found in dictionaries:
_iucr_refine_instruction_details_constraints
;
BLOCK SCALE X'S, U'S
RIDE C ( 3,X'S) H ( 31,X'S)
END
;
_iucr_refine_instruction_details_restraints
;
NO
REM HREST START (DO NOT REMOVE THIS LINE)
REM HREST END (DO NOT REMOVE THIS LINE)
END
;
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x,y+1/2,z+1/2
-x,-y+1/2,-z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,-z
y,z,x
-y,-z,-x
y,z+1/2,x+1/2
-y,-z+1/2,-x+1/2
y+1/2,z,x+1/2
-y+1/2,-z,-x+1/2
y+1/2,z+1/2,x
-y+1/2,-z+1/2,-x
z,x,y
-z,-x,-y
z,x+1/2,y+1/2
-z,-x+1/2,-y+1/2
z+1/2,x,y+1/2
-z+1/2,-x,-y+1/2
z+1/2,x+1/2,y
-z+1/2,-x+1/2,-y
x,y,-z
-x,-y,z
x,y+1/2,-z+1/2
-x,-y+1/2,z+1/2
x+1/2,y,-z+1/2
-x+1/2,-y,z+1/2
x+1/2,y+1/2,-z
-x+1/2,-y+1/2,z
y,z,-x
-y,-z,x
y,z+1/2,-x+1/2
-y,-z+1/2,x+1/2
y+1/2,z,-x+1/2
-y+1/2,-z,x+1/2
y+1/2,z+1/2,-x
-y+1/2,-z+1/2,x
z,x,-y
-z,-x,y
z,x+1/2,-y+1/2
-z,-x+1/2,y+1/2
z+1/2,x,-y+1/2
-z+1/2,-x,y+1/2
z+1/2,x+1/2,-y
-z+1/2,-x+1/2,y
y,-z,-x
-y,z,x
y,-z+1/2,-x+1/2
-y,z+1/2,x+1/2
y+1/2,-z,-x+1/2
-y+1/2,z,x+1/2
y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
z,-x,-y
-z,x,y
z,-x+1/2,-y+1/2
-z,x+1/2,y+1/2
z+1/2,-x,-y+1/2
-z+1/2,x,y+1/2
z+1/2,-x+1/2,-y
-z+1/2,x+1/2,y
-z,x,-y
z,-x,y
-z,x+1/2,-y+1/2
z,-x+1/2,y+1/2
-z+1/2,x,-y+1/2
z+1/2,-x,y+1/2
-z+1/2,x+1/2,-y
z+1/2,-x+1/2,y
-x,y,-z
x,-y,z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
-x+1/2,y,-z+1/2
x+1/2,-y,z+1/2
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,z
-y,z,-x
y,-z,x
-y,z+1/2,-x+1/2
y,-z+1/2,x+1/2
-y+1/2,z,-x+1/2
y+1/2,-z,x+1/2
-y+1/2,z+1/2,-x
y+1/2,-z+1/2,x
x,-y,-z
-x,y,z
x,-y+1/2,-z+1/2
-x,y+1/2,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,z
y,x,z
-y,-x,-z
y,x+1/2,z+1/2
-y,-x+1/2,-z+1/2
y+1/2,x,z+1/2
-y+1/2,-x,-z+1/2
y+1/2,x+1/2,z
-y+1/2,-x+1/2,-z
z,y,x
-z,-y,-x
z,y+1/2,x+1/2
-z,-y+1/2,-x+1/2
z+1/2,y,x+1/2
-z+1/2,-y,-x+1/2
z+1/2,y+1/2,x
-z+1/2,-y+1/2,-x
x,z,y
-x,-z,-y
x,z+1/2,y+1/2
-x,-z+1/2,-y+1/2
x+1/2,z,y+1/2
-x+1/2,-z,-y+1/2
x+1/2,z+1/2,y
-x+1/2,-z+1/2,-y
y,x,-z
-y,-x,z
y,x+1/2,-z+1/2
-y,-x+1/2,z+1/2
y+1/2,x,-z+1/2
-y+1/2,-x,z+1/2
y+1/2,x+1/2,-z
-y+1/2,-x+1/2,z
z,y,-x
-z,-y,x
z,y+1/2,-x+1/2
-z,-y+1/2,x+1/2
z+1/2,y,-x+1/2
-z+1/2,-y,x+1/2
z+1/2,y+1/2,-x
-z+1/2,-y+1/2,x
x,z,-y
-x,-z,y
x,z+1/2,-y+1/2
-x,-z+1/2,y+1/2
x+1/2,z,-y+1/2
-x+1/2,-z,y+1/2
x+1/2,z+1/2,-y
-x+1/2,-z+1/2,y
-z,y,-x
z,-y,x
-z,y+1/2,-x+1/2
z,-y+1/2,x+1/2
-z+1/2,y,-x+1/2
z+1/2,-y,x+1/2
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,x
-x,z,-y
x,-z,y
-x,z+1/2,-y+1/2
x,-z+1/2,y+1/2
-x+1/2,z,-y+1/2
x+1/2,-z,y+1/2
-x+1/2,z+1/2,-y
x+1/2,-z+1/2,y
x,-z,-y
-x,z,y
x,-z+1/2,-y+1/2
-x,z+1/2,y+1/2
x+1/2,-z,-y+1/2
-x+1/2,z,y+1/2
x+1/2,-z+1/2,-y
-x+1/2,z+1/2,y
y,-x,-z
-y,x,z
y,-x+1/2,-z+1/2
-y,x+1/2,z+1/2
y+1/2,-x,-z+1/2
-y+1/2,x,z+1/2
y+1/2,-x+1/2,-z
-y+1/2,x+1/2,z
z,-y,-x
-z,y,x
z,-y+1/2,-x+1/2
-z,y+1/2,x+1/2
z+1/2,-y,-x+1/2
-z+1/2,y,x+1/2
z+1/2,-y+1/2,-x
-z+1/2,y+1/2,x
-y,x,-z
y,-x,z
-y,x+1/2,-z+1/2
y,-x+1/2,z+1/2
-y+1/2,x,-z+1/2
y+1/2,-x,z+1/2
-y+1/2,x+1/2,-z
y+1/2,-x+1/2,z
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Cu1 Cu 0.5000 0.21505(4) 0.28495(4) 0.0369 1.0000 Uani S T
O1 O 0.44689(15) 0.25669(15) 0.31644(14) 0.0529 1.0000 Uani . .
O2 O 0.5000 0.1580(3) 0.3420(3) 0.1053 1.0000 Uani S T
C3 C 0.3646(2) 0.3004(3) 0.3646(2) 0.0537 1.0000 Uani S T
C4 C 0.3870(3) 0.32224(19) 0.32224(19) 0.0348 1.0000 Uani S T
C5 C 0.4296(3) 0.2959(2) 0.2959(2) 0.0388 1.0000 Uani S T
H31 H 0.3787 0.2704 0.3787 0.0462 1.0000 Uiso RS .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0006 0.0007 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0036 0.0026 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cu 0.2947 0.6374 13.3380 3.5828 7.1676 0.2470 5.6158 11.3966 1.6735 64.8126
1.1910 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 116_655 Cu1 O1 163_555 91.0(2) yes
O1 116_655 Cu1 O1 90_655 87.9(2) yes
O1 163_555 Cu1 O1 90_655 168.9(2) yes
O1 116_655 Cu1 C5 162_655 84.72(18) yes
O1 163_555 Cu1 C5 162_655 147.12(13) yes
O1 90_655 Cu1 C5 162_655 21.83(14) yes
O1 116_655 Cu1 C5 91_555 90.20(18) yes
O1 163_555 Cu1 C5 91_555 21.83(14) yes
O1 90_655 Cu1 C5 91_555 147.12(13) yes
C5 162_655 Cu1 C5 91_555 125.37(14) yes
O1 116_655 Cu1 C5 4_655 21.83(14) yes
O1 163_555 Cu1 C5 4_655 90.20(18) yes
O1 90_655 Cu1 C5 4_655 84.72(18) yes
C5 162_655 Cu1 C5 4_655 74.1(3) yes
C5 91_555 Cu1 C5 4_655 81.6(3) yes
O1 116_655 Cu1 Cu1 162_655 84.46(11) yes
O1 163_555 Cu1 Cu1 162_655 84.46(11) yes
O1 90_655 Cu1 Cu1 162_655 84.46(11) yes
C5 162_655 Cu1 Cu1 162_655 62.69(7) yes
C5 91_555 Cu1 Cu1 162_655 62.69(7) yes
O1 116_655 Cu1 O1 . 168.9(2) yes
O1 163_555 Cu1 O1 . 87.9(2) yes
O1 90_655 Cu1 O1 . 91.0(2) yes
C5 162_655 Cu1 O1 . 90.20(18) yes
C5 91_555 Cu1 O1 . 84.72(18) yes
O1 116_655 Cu1 O2 . 95.54(11) yes
O1 163_555 Cu1 O2 . 95.54(11) yes
O1 90_655 Cu1 O2 . 95.54(11) yes
C5 162_655 Cu1 O2 . 117.31(7) yes
C5 91_555 Cu1 O2 . 117.31(7) yes
O1 116_655 Cu1 C5 . 147.12(13) yes
O1 163_555 Cu1 C5 . 84.72(18) yes
O1 90_655 Cu1 C5 . 90.20(18) yes
C5 162_655 Cu1 C5 . 81.6(3) yes
C5 91_555 Cu1 C5 . 74.1(3) yes
C5 4_655 Cu1 Cu1 162_655 62.69(7) yes
C5 4_655 Cu1 O1 . 147.12(13) yes
Cu1 162_655 Cu1 O1 . 84.46(11) yes
C5 4_655 Cu1 O2 . 117.31(7) yes
Cu1 162_655 Cu1 O2 . 179.995 yes
O1 . Cu1 O2 . 95.54(11) yes
C5 4_655 Cu1 C5 . 125.37(14) yes
Cu1 162_655 Cu1 C5 . 62.69(7) yes
O1 . Cu1 C5 . 21.83(14) yes
O2 . Cu1 C5 . 117.31(7) yes
Cu1 . O1 C5 . 122.5(4) yes
C4 9_555 C3 C4 . 120.9(9) yes
C4 9_555 C3 H31 . 119.5 no
C4 . C3 H31 . 119.5 no
C3 . C4 C3 17_555 119.0(9) yes
C3 . C4 C5 . 120.1(5) yes
C3 17_555 C4 C5 . 120.1(5) yes
C4 . C5 O1 113_555 117.1(4) yes
C4 . C5 O1 . 117.1(4) yes
O1 113_555 C5 O1 . 125.6(7) yes
C4 . C5 Cu1 . 152.65(8) yes
O1 113_555 C5 Cu1 . 90.2(4) yes
O1 . C5 Cu1 . 35.7(3) yes
C4 . C5 Cu1 4_655 152.65(8) yes
O1 113_555 C5 Cu1 4_655 35.7(3) yes
O1 . C5 Cu1 4_655 90.2(4) yes
Cu1 . C5 Cu1 4_655 54.63(14) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 O1 116_655 1.955(4) yes
Cu1 O1 163_555 1.955(4) yes
Cu1 O1 90_655 1.955(4) yes
Cu1 C5 162_655 2.828(6) yes
Cu1 C5 91_555 2.828(6) yes
Cu1 C5 4_655 2.828(6) yes
Cu1 Cu1 162_655 2.596(3) yes
Cu1 O1 . 1.955(4) yes
Cu1 O2 . 2.117(10) yes
Cu1 C5 . 2.828(6) yes
O1 C5 . 1.247(5) yes
C3 C4 9_555 1.382(5) yes
C3 C4 . 1.382(5) yes
C3 H31 . 0.948 no
C4 C5 . 1.487(10) yes
