#------------------------------------------------------------------------------
#$Date: 2018-05-29 14:22:31 +0200 (mar 29 de may de 2018) $
#$Revision: 208015 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/07/7230768.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_7230768
loop_
_publ_author_name
'Collings, Ines'
'Bykov, Maxim'
'Bykova, Elena'
'Hanfland, Michael'
'van Smaalen, Sander'
'Dubrovinsky, Leonid'
'Dubrovinskaia, Natalia'
_publ_section_title
;
 Disorder--order transitions in the perovskite metal--organic frameworks
 [(CH3)2NH2][M(HCOO)3] at high pressure
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C8CE00617B
_journal_year                    2018
_chemical_formula_moiety         'C3 H3 Cu O6, C2 H8 N'
_chemical_formula_sum            'C5 H11 Cu N O6'
_chemical_formula_weight         244.69
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-I 2ya'
_space_group_name_H-M_alt        'I 1 2/a 1'
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2018-04-17 deposited with the CCDC.
2018-05-29 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.9859(18)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.22268(13)
_cell_length_b                   8.4953(3)
_cell_length_c                   8.4836(2)
_cell_measurement_reflns_used    246
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      17.3460
_cell_measurement_theta_min      2.9680
_cell_volume                     805.77(4)
_computing_cell_refinement       'CrysAlisPro (Agilent Technologies, 2013)'
_computing_data_reduction        'CrysAlisPro (Agilent Technologies, 2013)'
_computing_molecular_graphics    'SHELXLE-2011 (Huebschle, 2011)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT-2015 (Sheldrick, 2015)'
_diffrn_ambient_pressure         '2.40 GPa'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 7
_diffrn_measured_fraction_theta_full 0.598
_diffrn_measured_fraction_theta_max 0.334
_diffrn_measurement_device_type  'ID15B beamline, ESRF'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.41108
_diffrn_reflns_av_R_equivalents  0.0224
_diffrn_reflns_av_unetI/netI     0.0407
_diffrn_reflns_Laue_measured_fraction_full 0.598
_diffrn_reflns_Laue_measured_fraction_max 0.334
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            1212
_diffrn_reflns_point_group_measured_fraction_full 0.598
_diffrn_reflns_point_group_measured_fraction_max 0.334
_diffrn_reflns_theta_full        14.279
_diffrn_reflns_theta_max         20.794
_diffrn_reflns_theta_min         1.741
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.610
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98088
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    2.017
_exptl_crystal_description       block
_exptl_crystal_F_000             500
_exptl_crystal_size_max          0.030
_exptl_crystal_size_mid          0.020
_exptl_crystal_size_min          0.015
_refine_diff_density_max         0.549
_refine_diff_density_min         -0.379
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.149
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     65
_refine_ls_number_reflns         729
_refine_ls_number_restraints     13
_refine_ls_restrained_S_all      1.140
_refine_ls_R_factor_all          0.0569
_refine_ls_R_factor_gt           0.0401
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0297P)²+3.0001P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0920
_refine_ls_wR_factor_ref         0.1092
_reflns_Friedel_coverage         0.000
_reflns_number_gt                535
_reflns_number_total             729
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00617b2.cif
_cod_data_source_block           DMACuF_c1_p05_s
_cod_original_cell_volume        805.77(3)
_cod_database_code               7230768
_shelx_shelxl_version_number     2016/6
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.964
_shelx_estimated_absorpt_t_max   0.982
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cu1 Cu 0.500000 0.500000 0.500000 0.0259(2) Uani 1 2 d S . P
O2 O 0.3484(2) 0.6133(4) 0.5076(4) 0.0327(7) Uani 1 1 d . . .
O1 O 0.4233(3) 0.2245(4) 0.1168(4) 0.0371(8) Uani 1 1 d . . .
O3 O 0.4376(3) 0.4142(5) 0.2932(4) 0.0364(8) Uani 1 1 d . . .
N1 N 0.250000 0.4407(9) 0.000000 0.0405(14) Uani 1 2 d DS T P
H3 H 0.196(5) 0.371(7) -0.055(8) 0.049 Uiso 1 1 d D U .
C2 C 0.250000 0.5439(8) 0.500000 0.0287(12) Uani 1 2 d S T P
H2 H 0.250001 0.434389 0.500003 0.034 Uiso 1 2 calc R U P
C1 C 0.4677(4) 0.2845(6) 0.2410(6) 0.0329(10) Uani 1 1 d . . .
H1 H 0.527798 0.228968 0.299460 0.039 Uiso 1 1 calc R U .
C3 C 0.1887(5) 0.5334(7) 0.1102(7) 0.0494(14) Uani 1 1 d . . .
H4 H 0.150003 0.464712 0.179784 0.059 Uiso 1 1 calc R U .
H5 H 0.245343 0.598612 0.171223 0.059 Uiso 1 1 calc R U .
H6 H 0.129875 0.598608 0.053109 0.059 Uiso 1 1 calc R U .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0001 0.0005 '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 0.0006 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0018 0.0018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.2463 0.4684 '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
O2 Cu1 O2 180.0 5_666 .
O2 Cu1 O3 88.22(13) 5_666 5_666
O2 Cu1 O3 91.78(13) . 5_666
O2 Cu1 O3 91.78(13) 5_666 .
O2 Cu1 O3 88.22(13) . .
O3 Cu1 O3 180.0 5_666 .
O2 Cu1 O1 91.94(13) 5_666 4
O2 Cu1 O1 88.06(13) . 4
O3 Cu1 O1 87.71(15) 5_666 4
O3 Cu1 O1 92.28(15) . 4
O2 Cu1 O1 88.06(13) 5_666 8
O2 Cu1 O1 91.94(13) . 8
O3 Cu1 O1 92.29(15) 5_666 8
O3 Cu1 O1 87.72(15) . 8
O1 Cu1 O1 180.0 4 8
C2 O2 Cu1 122.2(4) . .
C1 O1 Cu1 124.0(3) . 4_545
C1 O3 Cu1 123.9(3) . .
C3 N1 C3 113.8(7) 2 .
C3 N1 H3 110(4) 2 .
C3 N1 H3 110(4) . .
C3 N1 H3 110(4) 2 2
C3 N1 H3 110(4) . 2
H3 N1 H3 102(8) . 2
O2 C2 O2 123.7(6) 2_556 .
O2 C2 H2 118.2 2_556 .
O2 C2 H2 118.2 . .
O1 C1 O3 124.5(4) . .
O1 C1 H1 117.8 . .
O3 C1 H1 117.8 . .
N1 C3 H4 109.5 . .
N1 C3 H5 109.5 . .
H4 C3 H5 109.5 . .
N1 C3 H6 109.5 . .
H4 C3 H6 109.5 . .
H5 C3 H6 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 O2 1.960(3) 5_666
Cu1 O2 1.960(3) .
Cu1 O3 1.971(3) 5_666
Cu1 O3 1.971(3) .
Cu1 O1 2.347(3) 4
Cu1 O1 2.347(3) 8
O2 C2 1.249(4) .
O1 C1 1.236(6) .
O3 C1 1.245(6) .
N1 C3 1.442(7) 2
N1 C3 1.442(7) .
N1 H3 0.94(5) .
N1 H3 0.94(5) 2
C2 H2 0.9300 .
C1 H1 0.9300 .
C3 H4 0.9600 .
C3 H5 0.9600 .
C3 H6 0.9600 .
