#------------------------------------------------------------------------------
#$Date: 2023-03-04 19:18:00 +0100 (Sat 04 de Mar de 2023) $
#$Revision: 281446 $
#$URL: svn://www.crystallography.net/cod/cif/7/24/61/7246117.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_7246117
loop_
_publ_author_name
'Wilson, Cameron J. G.'
'Wood, Peter A.'
'Parsons, Simon'
_publ_section_title
;
 Discerning subtle high-pressure phase transitions in glyphosate
;
_journal_issue                   6
_journal_name_full               CrystEngComm
_journal_page_first              988
_journal_page_last               997
_journal_paper_doi               10.1039/D2CE01616H
_journal_volume                  25
_journal_year                    2023
_chemical_formula_moiety         'C3 H8 N O5 P'
_chemical_formula_sum            'C3 H8 N O5 P'
_chemical_formula_weight         169.07
_chemical_name_common            Glyphosate
_chemical_name_systematic        N-(Phosphonomethyl)glycine
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2022-03-01
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_audit_update_record
;
2022-11-30 deposited with the CCDC.	2023-01-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 108.729(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6334(14)
_cell_length_b                   7.7827(7)
_cell_length_c                   9.5468(9)
_cell_measurement_reflns_used    837
_cell_measurement_temperature    293.15
_cell_measurement_theta_max      18.113
_cell_measurement_theta_min      2.725
_cell_volume                     607.49(13)
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.15
_diffrn_measured_fraction_theta_full 0.391
_diffrn_measured_fraction_theta_max 0.378
_diffrn_measurement_device_type  'Bruker AXS D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           AgK\a
_diffrn_radiation_wavelength     0.56086
_diffrn_reflns_av_R_equivalents  0.0762
_diffrn_reflns_av_unetI/netI     0.0367
_diffrn_reflns_Laue_measured_fraction_full 0.391
_diffrn_reflns_Laue_measured_fraction_max 0.378
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5243
_diffrn_reflns_point_group_measured_fraction_full 0.391
_diffrn_reflns_point_group_measured_fraction_max 0.378
_diffrn_reflns_theta_full        19.665
_diffrn_reflns_theta_max         20.532
_diffrn_reflns_theta_min         2.725
_diffrn_source_current           0.9
_diffrn_source_power             0.045
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.220
_exptl_absorpt_correction_T_max  0.7445
_exptl_absorpt_correction_T_min  0.5826
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0855 before and 0.0635 after correction.
The Ratio of minimum to maximum transmission is 0.7825.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.849
_exptl_crystal_description       plate
_exptl_crystal_F_000             352
_exptl_crystal_preparation       'Powder sample received from Sigma-Aldrich'
_exptl_crystal_recrystallization_method
'The material was recrystallised from water by slow evaporation'
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.135
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.134
_refine_diff_density_min         -0.132
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     93
_refine_ls_number_reflns         471
_refine_ls_number_restraints     82
_refine_ls_restrained_S_all      0.985
_refine_ls_R_factor_all          0.0470
_refine_ls_R_factor_gt           0.0298
_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)+(0.0329P)²+0.3328P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0662
_refine_ls_wR_factor_ref         0.0720
_reflns_Friedel_coverage         0.000
_reflns_number_gt                373
_reflns_number_total             471
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2ce01616h2.cif
_cod_data_source_block           C3H8NO5P_Ag_1p609GPa
_cod_depositor_comments
'Adding full bibliography for 7246103--7246118.cif.'
_cod_database_code               7246117
_shelx_shelxl_version_number     2019/1
_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   0.989
_shelx_estimated_absorpt_t_min   0.968
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 O1-C1
 1.31 with sigma of 0.01
 O2-C1
 1.204 with sigma of 0.01
 O2-O1
 2.25 with sigma of 0.03
 C2-C1
 1.512 with sigma of 0.01
 C2-O1
 2.305 with sigma of 0.03
 C2-O2
 2.399 with sigma of 0.03
 N3-C2
 1.481 with sigma of 0.01
 N3-C1
 2.481 with sigma of 0.03
 C4-N3
 1.488 with sigma of 0.01
 C4-C2
 2.486 with sigma of 0.03
 P5-C4
 1.815 with sigma of 0.01
 P5-N3
 2.742 with sigma of 0.03
 O3-P5
 1.574 with sigma of 0.01
 O3-C4
 2.676 with sigma of 0.03
 O4-P5
 1.498 with sigma of 0.01
 O4-C4
 2.659 with sigma of 0.03
 O4-O3
 2.544 with sigma of 0.03
 O5-P5
 1.5 with sigma of 0.01
 O5-C4
 2.704 with sigma of 0.03
 O5-O3
 2.456 with sigma of 0.03
 O5-O4
 2.58 with sigma of 0.03
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
4.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), N3(H3A,H3B), C4(H4A,H4B)
4.b Idealised tetrahedral OH refined as rotating group:
 O1(H1), O3(H3)
;
_shelx_res_file
;
TITL ag_cw21010_0m in P2(1)/c
    ag_cw21010_0m.res
    created by SHELXL-2019/1 at 10:37:51 on 01-Mar-2022
CELL 0.56086 8.6334 7.7827 9.5468 90 108.7287 90
ZERR 4 0.0014 0.0007 0.0009 0 0.0102 0
LATT 1
SYMM -X,0.5+Y,0.5-Z
SFAC C H N O P
DISP C 0.0013 0.0009 7.4
DISP H 0 0 0.7
DISP N 0.003 0.002 11.7
DISP O 0.0058 0.0036 18.2
DISP P 0.0671 0.0586 203.6
UNIT 12 32 4 20 4
DFIX 1.31 0.01 O1 C1
DFIX 1.204 0.01 O2 C1
DFIX 2.25 0.03 O2 O1
DFIX 1.512 0.01 C2 C1
DFIX 2.305 0.03 C2 O1
DFIX 2.399 0.03 C2 O2
DFIX 1.481 0.01 N3 C2
DFIX 2.481 0.03 N3 C1
DFIX 1.488 0.01 C4 N3
DFIX 2.486 0.03 C4 C2
DFIX 1.815 0.01 P5 C4
DFIX 2.742 0.03 P5 N3
DFIX 1.574 0.01 O3 P5
DFIX 2.676 0.03 O3 C4
DFIX 1.498 0.01 O4 P5
DFIX 2.659 0.03 O4 C4
DFIX 2.544 0.03 O4 O3
DFIX 1.5 0.01 O5 P5
DFIX 2.704 0.03 O5 C4
DFIX 2.456 0.03 O5 O3
DFIX 2.58 0.03 O5 O4
RIGU 0.005 0.005

L.S. 20
PLAN  5
SIZE 0.05 0.135 0.15
TEMP 20
CONF
MORE -1
BOND $H
fmap 2
ACTA
OMIT 1 4 6
OMIT 1 5 6
OMIT 1 8 6
REM <olex2.extras>
REM <HklSrc "%.\\ag_cw21010_0m.hkl">
REM </olex2.extras>

WGHT    0.032900    0.332800
FVAR       0.30967
C1    1    0.010994    0.612877    0.346994    11.00000    0.02189    0.01773 =
         0.02470    0.00294    0.01311    0.00279
O1    4   -0.142962    0.591026    0.277145    11.00000    0.02064    0.04314 =
         0.02849   -0.00537    0.00751    0.00120
AFIX 147
H1    2   -0.196149    0.617028    0.331367    11.00000   -1.50000
AFIX   0
O2    4    0.071985    0.680124    0.466630    11.00000    0.04019    0.03931 =
         0.02604   -0.00959    0.01374    0.00231
C2    1    0.110080    0.546583    0.253724    11.00000    0.02709    0.02646 =
         0.03357   -0.01099    0.01326   -0.00744
AFIX  23
H2A   2    0.087795    0.425185    0.234406    11.00000   -1.20000
H2B   2    0.076965    0.606147    0.159484    11.00000   -1.20000
AFIX   0
N3    3    0.288578    0.571569    0.327663    11.00000    0.02989    0.01830 =
         0.02230   -0.00136    0.01490   -0.00060
AFIX  23
H3A   2    0.313731    0.542365    0.422488    11.00000   -1.20000
H3B   2    0.343300    0.502095    0.286222    11.00000   -1.20000
AFIX   0
C4    1    0.341241    0.751101    0.317671    11.00000    0.03459    0.01914 =
         0.02412    0.00131    0.01081   -0.00231
AFIX  23
H4A   2    0.274070    0.828968    0.352797    11.00000   -1.20000
H4B   2    0.327337    0.779325    0.215387    11.00000   -1.20000
AFIX   0
P5    5    0.554188    0.776497    0.428445    11.00000    0.03126    0.01690 =
         0.02044    0.00158    0.01554    0.00088
O3    4    0.546948    0.774190    0.590718    11.00000    0.04270    0.02327 =
         0.01988    0.00014    0.01632    0.00270
AFIX 147
H3    2    0.506412    0.864148    0.607131    11.00000   -1.50000
AFIX   0
O4    4    0.608523    0.947061    0.388970    11.00000    0.04558    0.02085 =
         0.02675    0.00198    0.02293   -0.00278
O5    4    0.649260    0.620827    0.414477    11.00000    0.03108    0.02145 =
         0.02562    0.00204    0.01351    0.00157
HKLF 4




REM  ag_cw21010_0m in P2(1)/c
REM wR2 = 0.0720, GooF = S = 1.067, Restrained GooF = 0.985 for all data
REM R1 = 0.0298 for 373 Fo > 4sig(Fo) and 0.0470 for all 471 data
REM 93 parameters refined using 82 restraints

END

WGHT      0.0329      0.3329

REM Highest difference peak  0.134,  deepest hole -0.132,  1-sigma level  0.039
Q1    1   0.0097  0.8282  0.1389  11.00000  0.05    0.13
Q2    1   0.1702  0.3447  0.3229  11.00000  0.05    0.13
Q3    1  -0.3372  0.4863  0.2356  11.00000  0.05    0.13
Q4    1  -0.0512  0.6581  0.5170  11.00000  0.05    0.13
Q5    1   0.4929  0.9527  0.4189  11.00000  0.05    0.13
;
_shelx_res_checksum              6039
_olex2_exptl_crystal_mounting_method 'Merrill Bassett diamond anvil cell'
_olex2_submission_original_sample_id ag_cw21010_0m
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0110(11) 0.6129(6) 0.3470(6) 0.020(3) Uani 1 1 d D . . . .
O1 O -0.1430(10) 0.5910(5) 0.2771(5) 0.031(3) Uani 1 1 d D . . . .
H1 H -0.196149 0.617028 0.331367 0.046 Uiso 1 1 calc R U . . .
O2 O 0.0720(8) 0.6801(3) 0.4666(4) 0.034(3) Uani 1 1 d D . . . .
C2 C 0.1101(11) 0.5466(6) 0.2537(6) 0.028(4) Uani 1 1 d D . . . .
H2A H 0.087795 0.425185 0.234406 0.034 Uiso 1 1 calc R U . . .
H2B H 0.076965 0.606147 0.159484 0.034 Uiso 1 1 calc R U . . .
N3 N 0.2886(11) 0.5716(4) 0.3277(5) 0.022(4) Uani 1 1 d D . . . .
H3A H 0.313731 0.542365 0.422488 0.026 Uiso 1 1 calc R U . . .
H3B H 0.343300 0.502095 0.286222 0.026 Uiso 1 1 calc R U . . .
C4 C 0.3412(10) 0.7511(4) 0.3177(5) 0.026(3) Uani 1 1 d D . . . .
H4A H 0.274070 0.828968 0.352797 0.031 Uiso 1 1 calc R U . . .
H4B H 0.327337 0.779325 0.215387 0.031 Uiso 1 1 calc R U . . .
P5 P 0.5542(4) 0.77650(11) 0.42845(15) 0.0211(16) Uani 1 1 d D . . . .
O3 O 0.5469(7) 0.7742(3) 0.5907(3) 0.027(3) Uani 1 1 d D . . . .
H3 H 0.506412 0.864148 0.607131 0.041 Uiso 1 1 calc R U . . .
O4 O 0.6085(7) 0.9471(3) 0.3890(3) 0.028(3) Uani 1 1 d D . . . .
O5 O 0.6493(7) 0.6208(3) 0.4145(3) 0.025(3) Uani 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
C1 0.022(10) 0.0177(18) 0.025(3) 0.003(2) 0.013(5) 0.003(4)
O1 0.021(10) 0.0431(17) 0.028(3) -0.0054(18) 0.008(5) 0.001(4)
O2 0.040(11) 0.0393(15) 0.026(2) -0.0096(13) 0.014(4) 0.002(2)
C2 0.027(11) 0.026(2) 0.034(4) -0.011(2) 0.013(6) -0.007(4)
N3 0.030(11) 0.0183(15) 0.022(3) -0.0014(16) 0.015(5) -0.001(3)
C4 0.035(11) 0.0191(17) 0.024(3) 0.0013(17) 0.011(5) -0.002(3)
P5 0.031(5) 0.0169(5) 0.0204(8) 0.0016(4) 0.016(2) 0.0009(8)
O3 0.043(11) 0.0233(11) 0.0199(19) 0.0001(10) 0.016(4) 0.003(2)
O4 0.046(11) 0.0208(12) 0.027(2) 0.0020(10) 0.023(4) -0.003(2)
O5 0.031(10) 0.0215(12) 0.026(2) 0.0020(11) 0.014(4) 0.002(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0013 0.0009 '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 0.0030 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0058 0.0036 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.0671 0.0586 '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
_geom_angle_publ_flag
O1 C1 C2 109.5(6) . . ?
O2 C1 O1 127.3(6) . . ?
O2 C1 C2 123.1(7) . . ?
C1 O1 H1 109.5 . . ?
C1 C2 H2A 109.2 . . ?
C1 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
N3 C2 C1 111.9(5) . . ?
N3 C2 H2A 109.2 . . ?
N3 C2 H2B 109.2 . . ?
C2 N3 H3A 109.1 . . ?
C2 N3 H3B 109.1 . . ?
H3A N3 H3B 107.8 . . ?
C4 N3 C2 112.7(6) . . ?
C4 N3 H3A 109.1 . . ?
C4 N3 H3B 109.1 . . ?
N3 C4 H4A 109.7 . . ?
N3 C4 H4B 109.7 . . ?
N3 C4 P5 109.9(5) . . ?
H4A C4 H4B 108.2 . . ?
P5 C4 H4A 109.7 . . ?
P5 C4 H4B 109.7 . . ?
O3 P5 C4 102.7(3) . . ?
O4 P5 C4 106.9(3) . . ?
O4 P5 O3 111.94(15) . . ?
O5 P5 C4 110.1(2) . . ?
O5 P5 O3 106.02(18) . . ?
O5 P5 O4 118.1(3) . . ?
P5 O3 H3 109.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 O1 1.293(9) . ?
C1 O2 1.212(6) . ?
C1 C2 1.510(7) . ?
O1 H1 0.8200 . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 N3 1.487(9) . ?
N3 H3A 0.8900 . ?
N3 H3B 0.8900 . ?
N3 C4 1.482(5) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 P5 1.814(7) . ?
P5 O3 1.570(2) . ?
P5 O4 1.496(3) . ?
P5 O5 1.493(4) . ?
O3 H3 0.8200 . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C2 N3 C4 -77.6(5) . . . . ?
O1 C1 C2 N3 178.9(5) . . . . ?
O2 C1 C2 N3 0.9(7) . . . . ?
C2 N3 C4 P5 173.3(3) . . . . ?
N3 C4 P5 O3 -73.6(3) . . . . ?
N3 C4 P5 O4 168.4(2) . . . . ?
N3 C4 P5 O5 39.0(3) . . . . ?
