#------------------------------------------------------------------------------
#$Date: 2019-11-17 15:32:33 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/14/7231430.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_7231430
loop_
_publ_author_name
'Collings, Ines E.'
'Manna, Rudra Sekhar'
'Tsirlin, Alexander A.'
'Bykov, Maxim'
'Bykova, Elena'
'Hanfland, Michael'
'Gegenwart, Philipp'
'van Smaalen, Sander'
'Dubrovinsky, Leonid'
'Dubrovinskaia, Natalia'
_publ_section_title
;
 Pressure dependence of spin canting in ammonium metal formate
 antiferromagnets.
;
_journal_issue                   37
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              24465
_journal_page_last               24476
_journal_paper_doi               10.1039/c8cp03761b
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C3 H3 Mn O6, N H4'
_chemical_formula_sum            'C3 H7 Mn N O6'
_chemical_formula_weight         208.04
_space_group_crystal_system      hexagonal
_space_group_IT_number           182
_space_group_name_Hall           'P 6c 2c'
_space_group_name_H-M_alt        'P 63 2 2'
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2018-08-09 deposited with the CCDC.
2018-08-22 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.2974(3)
_cell_length_b                   7.2974(3)
_cell_length_c                   8.4850(5)
_cell_measurement_reflns_used    268
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      14.3310
_cell_measurement_theta_min      1.8650
_cell_volume                     391.31(3)
_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         '0.36 GPa'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 7
_diffrn_measured_fraction_theta_full 0.870
_diffrn_measured_fraction_theta_max 0.652
_diffrn_measurement_device_type  'ID15B beamline, ESRF'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.41111
_diffrn_reflns_av_R_equivalents  0.0249
_diffrn_reflns_av_unetI/netI     0.0358
_diffrn_reflns_Laue_measured_fraction_full 0.870
_diffrn_reflns_Laue_measured_fraction_max 0.652
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            832
_diffrn_reflns_point_group_measured_fraction_full 0.906
_diffrn_reflns_point_group_measured_fraction_max 0.628
_diffrn_reflns_theta_full        14.280
_diffrn_reflns_theta_max         19.384
_diffrn_reflns_theta_min         1.864
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.370
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.55964
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.766
_exptl_crystal_description       block
_exptl_crystal_F_000             210
_exptl_crystal_size_max          0.130
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.363
_refine_diff_density_min         -0.531
_refine_diff_density_rms         0.077
_refine_ls_abs_structure_details
;
 Flack x determined using 79 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.05(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.144
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     22
_refine_ls_number_reflns         368
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.142
_refine_ls_R_factor_all          0.0615
_refine_ls_R_factor_gt           0.0482
_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)+(0.0489P)²+0.3746P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1111
_refine_ls_wR_factor_ref         0.1271
_reflns_Friedel_coverage         0.443
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.579
_reflns_number_gt                302
_reflns_number_total             368
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cp03761b2.cif
_cod_data_source_block           AMnF_c1_p04
_cod_depositor_comments
'Adding full bibliography for 7231402--7231432.cif.'
_cod_original_cell_volume        391.31(4)
_cod_database_code               7231430
_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_res_file
;
TITL AMnF_c1_p04_s in P6(3)22
    AMnF_c1_p04_s.res
    created by SHELXL-2016/6 at 17:32:05 on 30-Mar-2017
REM P6(3)22 (#182 in standard setting)
CELL 0.41111   7.297425   7.297425   8.484962  90.0000  90.0000 120.0000
ZERR    2.00   0.000282   0.000282   0.000489   0.0000   0.0000   0.0000
LATT -1
SYMM -y, x-y, z
SYMM -x+y,-x, z
SYMM -x,-y, z+1/2
SYMM  y,-x+y, z+1/2
SYMM  x-y, x, z+1/2
SYMM  y, x,-z
SYMM  x-y,-y,-z
SYMM -x,-x+y,-z
SYMM -y,-x,-z+1/2
SYMM -x+y, y,-z+1/2
SYMM  x, x-y,-z+1/2
SFAC C H N O Mn
DISP $C -0.00006  0.00048  5.13891!source kissel
DISP $H -0.00003  0.00000  0.64123!source kissel
DISP $N  0.00062  0.00099  7.18643!source kissel
DISP $O  0.00179  0.00182 10.14789!source kissel
DISP $Mn  0.17888  0.26125 635.04629!source kissel
UNIT 6.00 14.00 2.00 12.00 2.00
OMIT -1 2 0

LIST 4 ! automatically inserted. Change 6 to 4 for CHECKCIF!!
RIGU C1 O1
ACTA
L.S. 10
BOND
FMAP 2
PLAN 20
WGHT    0.048900    0.374600
FVAR      11.20940
MOLE   1
MN1   5    0.333333    0.666667    0.250000    10.16667    0.03932    0.03932 =
         0.01819    0.00000    0.00000    0.01966
N1    3    1.000000    1.000000    0.250000    10.16667    0.04561    0.04561 =
         0.16934    0.00000    0.00000    0.02281
DFIX 0.9 0.05 N1 H2
H2    2    1.084179    1.120730    0.180950    10.66667   -1.20000
O1    4    0.593387    0.895760    0.104293    11.00000    0.04840    0.05630 =
         0.03433    0.01651    0.00430    0.02219
C1    1    0.571623    1.000000    0.000000    10.50000    0.05514    0.08467 =
         0.05199    0.03940    0.01970    0.04233
AFIX  43
H1    2    0.444180    0.999999    0.000001    10.50000   -1.20000
MOLE   2
AFIX   0
HKLF 4




REM  AMnF_c1_p04_s in P6(3)22
REM R1 =  0.0482 for     302 Fo > 4sig(Fo)  and  0.0615 for all     368 data
REM     22 parameters refined using      4 restraints

END

WGHT      0.0491      0.3748

REM Highest difference peak  0.363,  deepest hole -0.531,  1-sigma level  0.077
Q1    1   1.0738  1.1475  0.2500  10.50000  0.05    0.36
Q2    1   0.5975  1.1949  0.2500  10.50000  0.05    0.25
Q3    1   0.5026  0.7609  0.1776  11.00000  0.05    0.24
Q4    1   0.4666  0.9331  0.2500  10.50000  0.05    0.23
Q5    1   0.6563  1.1266  0.2629  11.00000  0.05    0.22
Q6    1   0.4177  1.1753  0.0889  11.00000  0.05    0.22
Q7    1   1.0430  1.2630  0.1119  11.00000  0.05    0.21
Q8    1   0.4324  0.8389  0.1859  11.00000  0.05    0.20
Q9    1   0.2516  0.9168  0.0082  11.00000  0.05    0.20
Q10   1   0.3333  0.6667  0.0063  10.33333  0.05    0.19
Q11   1   0.7611  1.0581  0.1522  11.00000  0.05    0.19
Q12   1   0.6991  0.8371 -0.0042  11.00000  0.05    0.19
Q13   1   0.4857  1.0856  0.0872  11.00000  0.05    0.18
Q14   1   1.0000  1.0000  0.0000  10.16667  0.05    0.17
Q15   1   0.6574  0.8464  0.1921  11.00000  0.05    0.17
Q16   1   0.7382  1.0868  0.0902  11.00000  0.05    0.17
Q17   1   0.5005  0.7400  0.0500  11.00000  0.05    0.16
Q18   1   1.1508  1.0754  0.2500  10.50000  0.05    0.16
Q19   1   0.4896  0.8123  0.0532  11.00000  0.05    0.16
Q20   1   1.0828  1.1506  0.0617  11.00000  0.05    0.16
;
_shelx_res_checksum              38227
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'-y, -x, -z+1/2'
'-x+y, y, -z+1/2'
'x, x-y, -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
Mn1 Mn 0.333333 0.666667 0.250000 0.0323(5) Uani 1 6 d S T P
N1 N 1.000000 1.000000 0.250000 0.087(5) Uani 1 6 d DS T P
H2 H 1.08(2) 1.121(10) 0.181(9) 0.104 Uiso 0.6667 1 d D U P
O1 O 0.5934(5) 0.8958(5) 0.1043(5) 0.0481(9) Uani 1 1 d . . .
C1 C 0.5716(11) 1.000000 0.000000 0.061(3) Uani 1 2 d S T P
H1 H 0.444180 0.999999 0.000001 0.073 Uiso 1 2 calc R U P
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
Mn1 0.0393(6) 0.0393(6) 0.0182(8) 0.000 0.000 0.0197(3)
N1 0.046(4) 0.046(4) 0.169(18) 0.000 0.000 0.023(2)
O1 0.048(2) 0.056(2) 0.034(2) 0.0165(16) 0.0043(15) 0.0222(18)
C1 0.055(3) 0.085(6) 0.052(6) 0.039(5) 0.020(2) 0.042(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0001 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'
Mn Mn 0.1789 0.2612 '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 Mn1 O1 82.14(18) 11 2_665
O1 Mn1 O1 91.00(15) 11 10_665
O1 Mn1 O1 96.8(2) 2_665 10_665
O1 Mn1 O1 91.00(15) 11 12_565
O1 Mn1 O1 169.70(18) 2_665 12_565
O1 Mn1 O1 91.00(15) 10_665 12_565
O1 Mn1 O1 169.70(18) 11 3_565
O1 Mn1 O1 91.00(15) 2_665 3_565
O1 Mn1 O1 82.14(18) 10_665 3_565
O1 Mn1 O1 96.8(2) 12_565 3_565
O1 Mn1 O1 96.8(2) 11 .
O1 Mn1 O1 91.01(15) 2_665 .
O1 Mn1 O1 169.70(17) 10_665 .
O1 Mn1 O1 82.14(18) 12_565 .
O1 Mn1 O1 91.00(15) 3_565 .
C1 O1 Mn1 123.4(4) . .
O1 C1 O1 127.9(8) 8_675 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Mn1 O1 2.180(3) 11
Mn1 O1 2.180(3) 2_665
Mn1 O1 2.180(3) 10_665
Mn1 O1 2.180(3) 12_565
Mn1 O1 2.180(3) 3_565
Mn1 O1 2.180(3) .
O1 C1 1.228(5) .
