#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:52:11 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180521 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/90/7219096.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_7219096
loop_
_publ_author_name
'Kapustin, E. A.'
'Minkov, V. S.'
'Boldyreva, E. V.'
_publ_section_title
;
 Sarcosine and betaine crystals upon cooling: structural motifs unstable
 at high pressure become stable at low temperatures.
;
_journal_issue                   5
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              3534
_journal_page_last               3543
_journal_paper_doi               10.1039/c4cp05094k
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C3 H7 N O2'
_chemical_formula_sum            'C3 H7 N O2'
_chemical_formula_weight         89.10
_chemical_name_common            N-methylglycine
_chemical_name_systematic
; 
 2-(Methylamino)acetic acid  
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-05-20 deposited with the CCDC.
2014-12-16 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.8141(5)
_cell_length_b                   7.9189(8)
_cell_length_c                   8.5887(6)
_cell_measurement_reflns_used    5416
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      29.51
_cell_measurement_theta_min      2.57
_cell_volume                     463.45(7)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_measurement_method       'rotation method'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0266
_diffrn_reflns_av_sigmaI/netI    0.0222
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            5047
_diffrn_reflns_theta_full        29.16
_diffrn_reflns_theta_max         29.16
_diffrn_reflns_theta_min         3.50
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  0.9894
_exptl_absorpt_correction_T_min  0.9687
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'X-SHAPE, Stoe&Cie, 2003'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             192
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.137
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.4(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     62
_refine_ls_number_reflns         1246
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0330
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0476P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0751
_refine_ls_wR_factor_ref         0.0777
_reflns_number_gt                1077
_reflns_number_total             1246
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4cp05094k2.cif
_cod_data_source_block           Sarcosine-295
_cod_depositor_comments
'Adding full bibliography for 7219096--7219113.cif.'
_cod_database_code               7219096
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.48887(15) 0.56258(11) 0.51905(12) 0.0290(2) Uani 1 1 d .
H1N H 0.596(2) 0.6001(19) 0.4634(18) 0.035 Uiso 1 1 d .
H2N H 0.449(2) 0.6412(19) 0.5840(18) 0.035 Uiso 1 1 d .
C1 C 0.67316(17) 0.44539(14) 0.74371(15) 0.0319(2) Uani 1 1 d .
O1 O 0.71440(14) 0.31998(11) 0.82904(11) 0.0406(2) Uani 1 1 d .
C2 C 0.54409(18) 0.40712(13) 0.60350(14) 0.0318(2) Uani 1 1 d .
H1 H 0.6138 0.3321 0.5334 0.038 Uiso 1 1 calc R
H2 H 0.4262 0.3496 0.6380 0.038 Uiso 1 1 calc R
O2 O 0.72835(17) 0.59236(12) 0.76431(12) 0.0525(3) Uani 1 1 d .
C3 C 0.3296(2) 0.53523(17) 0.40473(19) 0.0476(3) Uani 1 1 d .
H3 H 0.3686 0.4498 0.3317 0.071 Uiso 1 1 calc R
H4 H 0.3037 0.6387 0.3502 0.071 Uiso 1 1 calc R
H5 H 0.2130 0.4994 0.4581 0.071 Uiso 1 1 calc R
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
N1 0.0361(5) 0.0249(4) 0.0260(5) -0.0012(4) -0.0017(4) 0.0021(4)
C1 0.0366(5) 0.0300(5) 0.0290(6) 0.0014(4) -0.0001(5) 0.0022(4)
O1 0.0494(5) 0.0352(5) 0.0373(5) 0.0115(4) -0.0082(4) -0.0047(4)
C2 0.0419(6) 0.0251(5) 0.0283(6) 0.0017(4) -0.0008(4) -0.0002(4)
O2 0.0734(7) 0.0297(5) 0.0544(6) 0.0012(4) -0.0274(5) -0.0032(4)
C3 0.0540(8) 0.0396(7) 0.0492(9) -0.0011(6) -0.0224(7) 0.0015(6)
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C3 112.99(10)
C2 N1 H1N 108.8(9)
C3 N1 H1N 106.5(9)
C2 N1 H2N 110.9(10)
C3 N1 H2N 107.4(9)
H1N N1 H2N 110.1(14)
O2 C1 O1 126.05(12)
O2 C1 C2 118.47(10)
O1 C1 C2 115.49(10)
N1 C2 C1 111.70(9)
N1 C2 H1 109.3
C1 C2 H1 109.3
N1 C2 H2 109.3
C1 C2 H2 109.3
H1 C2 H2 107.9
N1 C3 H3 109.5
N1 C3 H4 109.5
H3 C3 H4 109.5
N1 C3 H5 109.5
H3 C3 H5 109.5
H4 C3 H5 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.4776(14)
N1 C3 1.4797(16)
N1 H1N 0.921(15)
N1 H2N 0.878(16)
C1 O2 1.2359(15)
C1 O1 1.2658(14)
C1 C2 1.5217(17)
C2 H1 0.9700
C2 H2 0.9700
C3 H3 0.9600
C3 H4 0.9600
C3 H5 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1N O1 0.921(15) 1.845(16) 2.7598(14) 171.9(13) 2_664
N1 H1N O2 0.921(15) 2.585(15) 3.1632(14) 121.3(11) 2_664
N1 H2N O1 0.878(16) 1.951(16) 2.7885(13) 158.9(14) 4_656
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
C3 N1 C2 C1 -167.15(11)
O2 C1 C2 N1 -5.39(16)
O1 C1 C2 N1 174.83(11)
