#------------------------------------------------------------------------------
#$Date: 2016-03-22 21:29:58 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179020 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/18/4121879.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_4121879
loop_
_publ_author_name
'Li, Wei'
'Thirumurugan, A.'
'Barton, Phillip T.'
'Lin, Zheshuai'
'Henke, Sebastian'
'Yeung, Hamish H.-M.'
'Wharmby, Michael T.'
'Bithell, Erica G.'
'Howard, Christopher J.'
'Cheetham, Anthony K.'
_publ_section_title
;
 Mechanical Tunability via Hydrogen Bonding in Metal-Organic Frameworks
 with the Perovskite Architecture.
;
_journal_issue                   22
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7801
_journal_paper_doi               10.1021/ja500618z
_journal_volume                  136
_journal_year                    2014
_chemical_formula_moiety         'C3 H3 Mn O6, C3 H8 N'
_chemical_formula_sum            'C6 H11 Mn N O6'
_chemical_formula_weight         248.10
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2014-05-01
_audit_creation_method
;
Olex2 1.2
(compiled 2014.03.20 svn.r2918 for OlexSys, GUI svn.r4816)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6939(3)
_cell_length_b                   12.3048(4)
_cell_length_c                   8.8768(3)
_cell_measurement_reflns_used    993
_cell_measurement_temperature    293.00(14)
_cell_measurement_theta_max      28.8110
_cell_measurement_theta_min      4.5990
_cell_volume                     949.61(6)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.00(14)
_diffrn_detector_area_resol_mean 16.1183
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.855
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0776383000
_diffrn_orient_matrix_UB_12      0.0171368000
_diffrn_orient_matrix_UB_13      -0.0064212000
_diffrn_orient_matrix_UB_21      0.0221610000
_diffrn_orient_matrix_UB_22      -0.0538253000
_diffrn_orient_matrix_UB_23      -0.0184186000
_diffrn_orient_matrix_UB_31      -0.0116858000
_diffrn_orient_matrix_UB_32      0.0114150000
_diffrn_orient_matrix_UB_33      -0.0775141000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0314
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.855
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            2622
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.855
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.096
_diffrn_reflns_theta_min         3.280
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.394
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.69579
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.735
_exptl_crystal_description       block
_exptl_crystal_F_000             508
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.426
_refine_diff_density_min         -0.535
_refine_diff_density_rms         0.078
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.143
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     86
_refine_ls_number_reflns         1132
_refine_ls_number_restraints     13
_refine_ls_restrained_S_all      1.145
_refine_ls_R_factor_all          0.0635
_refine_ls_R_factor_gt           0.0431
_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)+(0.0516P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1072
_refine_ls_wR_factor_ref         0.1240
_reflns_Friedel_coverage         0.000
_reflns_number_gt                780
_reflns_number_total             1132
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja500618z_si_009.cif
_cod_data_source_block           aze-mn-vt2_1_293_00
_cod_depositor_comments
'Adding full bibliography for 4121867--4121880.cif.'
_cod_database_code               4121879
#BEGIN Tags that were not found in dictionaries:
_shelxl_version_number           2013-4
_chemical_oxdiff_formula         'C6 H11 N O6 Mn'
_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_max   0.818
_shelx_estimated_absorpt_t_min   0.722
_reflns_odcompleteness_completeness 85.73
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     29.03
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 N-H
 0.88 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(C3) \\sim Ueq, Uanis(C5) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.005
4. Others
 Fixed Sof: C3(0.5) H3A(0.5) H3B(0.5) C4(0.5) H4A(0.5) H4B(0.5) C5(0.5)
 H5A(0.5) H5B(0.5)
5.a Riding coordinates:
 C1(H1), C2(H2)
5.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B)
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z-1/2'
'x, -y-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_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
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn Mn 0.0000 0.5000 0.5000 0.0319(2) Uani 1 2 d S T P . .
O1 O 0.2168(2) 0.55071(18) 0.3931(2) 0.0510(6) Uani 1 1 d . . . . .
O2 O 0.0196(2) 0.33977(17) 0.4029(2) 0.0492(6) Uani 1 1 d . . . . .
O3 O 0.1164(3) 0.44378(17) 0.7067(2) 0.0510(6) Uani 1 1 d . . . . .
C1 C 0.2750(4) 0.5148(3) 0.2753(4) 0.0471(8) Uani 1 1 d . . . . .
H1 H 0.2332 0.4514 0.2357 0.057 Uiso 1 1 d R . . . .
C2 C 0.0019(4) 0.2500 0.4606(5) 0.0382(10) Uani 1 2 d S T P . .
H2 H -0.0298 0.2500 0.5606 0.046 Uiso 1 2 d RS T P . .
N N 0.4259(7) 0.7500 0.3993(5) 0.0665(12) Uani 1 2 d DS T P . .
C3 C 0.4292(8) 0.7740(9) 0.5633(7) 0.065(3) Uani 0.5 1 d . U . A -1
H3A H 0.3505 0.7368 0.6212 0.078 Uiso 0.5 1 calc R . . A -1
H3B H 0.4330 0.8508 0.5876 0.078 Uiso 0.5 1 calc R . . A -1
C4 C 0.5889(8) 0.7164(7) 0.5638(7) 0.073(3) Uani 0.5 1 d . . . A -1
H4A H 0.6622 0.7439 0.6368 0.087 Uiso 0.5 1 calc R . . A -1
H4B H 0.5855 0.6376 0.5621 0.087 Uiso 0.5 1 calc R . . A -1
C5 C 0.5938(9) 0.7717(10) 0.4076(7) 0.071(3) Uani 0.5 1 d . U . A -1
H5A H 0.6206 0.8482 0.4105 0.086 Uiso 0.5 1 calc R . . A -1
H5B H 0.6543 0.7330 0.3331 0.086 Uiso 0.5 1 calc R . . A -1
H H 0.368(7) 0.700(4) 0.357(6) 0.22(4) Uiso 1 1 d D . . . .
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
Mn 0.0298(4) 0.0383(4) 0.0276(4) -0.0026(2) 0.0002(2) 0.0000(2)
O1 0.0427(12) 0.0651(14) 0.0453(11) -0.0149(10) 0.0132(10) -0.0070(11)
O2 0.0645(15) 0.0403(12) 0.0427(11) -0.0029(10) 0.0061(10) 0.0015(10)
O3 0.0481(13) 0.0578(13) 0.0470(11) 0.0052(11) -0.0152(10) -0.0078(11)
C1 0.0475(17) 0.0505(17) 0.0433(15) -0.0075(14) 0.0043(16) -0.0083(15)
C2 0.041(2) 0.043(2) 0.0311(17) 0.000 -0.0006(15) 0.000
N 0.086(3) 0.054(3) 0.059(2) 0.000 -0.031(3) 0.000
C3 0.053(3) 0.089(9) 0.053(3) 0.000(4) 0.005(3) 0.011(4)
C4 0.063(4) 0.094(9) 0.061(4) 0.014(4) -0.008(3) 0.017(4)
C5 0.075(4) 0.079(9) 0.060(3) 0.010(4) 0.012(3) -0.016(5)
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'
Mn Mn 0.3368 0.7283 '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
O1 Mn O1 180.0 . 5_566
O1 Mn O3 86.87(8) . 5_566
O1 Mn O3 86.87(8) 5_566 .
O1 Mn O3 93.13(8) 5_566 5_566
O1 Mn O3 93.13(8) . .
O2 Mn O1 91.09(8) 5_566 5_566
O2 Mn O1 88.91(8) . 5_566
O2 Mn O1 88.91(8) 5_566 .
O2 Mn O1 91.09(8) . .
O2 Mn O2 180.0 . 5_566
O2 Mn O3 89.46(8) . 5_566
O2 Mn O3 89.46(8) 5_566 .
O2 Mn O3 90.54(8) . .
O2 Mn O3 90.54(8) 5_566 5_566
O3 Mn O3 180.0 5_566 .
C1 O1 Mn 127.6(2) . .
C2 O2 Mn 130.2(2) . .
C1 O3 Mn 129.2(2) 2_565 .
O1 C1 H1 117.2 . .
O3 C1 O1 125.5(3) 2_564 .
O3 C1 H1 117.4 2_564 .
O2 C2 O2 128.3(4) 8_565 .
O2 C2 H2 115.8 8_565 .
O2 C2 H2 115.8 . .
C3 N C5 84.1(4) . .
C3 N H 125(4) . .
C5 N H 135(5) . .
N C3 H3A 114.3 . .
N C3 H3B 114.3 . .
N C3 C4 85.9(5) . .
H3A C3 H3B 111.5 . .
C4 C3 H3A 114.3 . .
C4 C3 H3B 114.3 . .
C3 C4 H4A 115.3 . .
C3 C4 H4B 115.3 . .
H4A C4 H4B 112.3 . .
C5 C4 C3 79.8(5) . .
C5 C4 H4A 115.3 . .
C5 C4 H4B 115.3 . .
N C5 C4 86.5(5) . .
N C5 H5A 114.2 . .
N C5 H5B 114.2 . .
C4 C5 H5A 114.2 . .
C4 C5 H5B 114.2 . .
H5A C5 H5B 111.4 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Mn O1 2.201(2) 5_566
Mn O1 2.201(2) .
Mn O2 2.159(2) .
Mn O2 2.159(2) 5_566
Mn O3 2.2066(19) 5_566
Mn O3 2.2066(19) .
O1 C1 1.243(4) .
O2 C2 1.227(3) .
O3 C1 1.233(4) 2_565
C1 O3 1.233(4) 2_564
C1 H1 0.9294 .
C2 O2 1.227(3) 8_565
C2 H2 0.9291 .
N C3 1.486(8) .
N C5 1.486(10) .
N H 0.882(10) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
C3 C4 1.559(12) .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C4 C5 1.545(11) .
C5 H5A 0.9700 .
C5 H5B 0.9700 .
