#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:30:41 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179666 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/19/4511964.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_4511964
loop_
_publ_author_name
'Braun, Doris E.'
'Orlova, Maria'
'Griesser, Ulrich J.'
_publ_section_title
;
 Creatine: Polymorphs Predicted and Found
;
_journal_issue                   10
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4895
_journal_paper_doi               10.1021/cg501159c
_journal_volume                  14
_journal_year                    2014
_chemical_formula_analytical     'C4 H9 N3 O2'
_chemical_formula_moiety         'C4 H9 N3 O2'
_chemical_formula_structural     'C4 H9 N3 O2'
_chemical_formula_sum            'C4 H9 N3 O2'
_chemical_formula_weight         131.14
_chemical_melting_point          decompostion
_chemical_name_common            'Creatine anhydrate B'
_chemical_name_systematic
; 
N-(aminoiminomethyl)-N-methyl glycine
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00000
_cell_angle_beta                 98.663(5)
_cell_angle_gamma                90.00000
_cell_formula_units_Z            4
_cell_length_a                   5.4857(3)
_cell_length_b                   11.4417(4)
_cell_length_c                   9.9624(5)
_cell_measurement_temperature    290
_cell_volume                     618.16(5)
_computing_structure_refinement  FULLPROF.2000
_diffrn_ambient_temperature      290
_diffrn_measurement_device_type  'STOE STADI MP '
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54056
_diffrn_source                   'X-ray tube'
_exptl_crystal_density_diffrn    1.409
_exptl_crystal_density_method    'Not Measured'
_pd_char_colour                  colourless
_pd_char_particle_morphology     powder
_pd_meas_2theta_range_inc        0.009
_pd_meas_2theta_range_max        111.19100
_pd_meas_2theta_range_min        5.05400
_pd_meas_number_of_points        11794
_pd_meas_scan_method             cont
_pd_proc_2theta_range_inc        0.009001
_pd_proc_2theta_range_max        111.2101
_pd_proc_2theta_range_min        5.0731
_pd_proc_ls_pref_orient_corr     ' ?'
_pd_proc_ls_prof_R_factor        3.2827
_pd_proc_ls_prof_wR_expected     3.1538
_pd_proc_ls_prof_wR_factor       4.5282
_pd_proc_wavelength              1.540560
_pd_spec_mount_mode              transmission
_pd_spec_shape                   flat_sheet
_refine_ls_goodness_of_fit_all   2.0615
_refine_ls_number_parameters     6
_refine_ls_number_reflns         976
_refine_ls_number_restraints     15
_refine_ls_R_I_factor            7.3410
_cod_data_source_file            cg501159c_si_002.cif
_cod_data_source_block           anhydrate_form_b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/home/saulius/struct/COD-crude-data--automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4511964--4511965.cif.
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4511964
#BEGIN Tags that were not found in dictionaries:
_pd_proc_ls_prof_cr_factor       18.5281
_pd_proc_ls_prof_cwr_factor      13.3813
_pd_proc_ls_prof_cwr_expected    9.3197
_pd_proc_ls_prof_chi2            2.0615
_pd_proc_ls_prof_echi2           2.1180
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_type_symbol
C1 0.1390(5) 0.04627(5) 0.3797(5) 3.05(2) 1.0 Uiso C
C2 0.2776(5) -0.0189(5) 0.1646(5) 3.05(2) 1.0 Uiso C
C3 0.4716(5) 0.1468(5) 0.2920(5) 3.05(3) 1.0 Uiso C
C4 0.4887(5) -0.1084(5) 0.1925(5) 3.05(3) 1.0 Uiso C
N1 0.2862(5) 0.0680(5) 0.2733(5) 3.05(4) 1.0 Uiso N
N2 0.6028(5) 0.16928(5) 0.1924(5) 3.05(4) 1.0 Uiso N
N3 0.5354(5) 0.2037(5) 0.4115(5) 3.05(4) 1.0 Uiso N
O1 0.5680(5) -0.1410(5) 0.3096(5) 3.05(3) 1.0 Uiso O
O2 0.5630(5) -0.1495(5) 0.0835(5) 3.05(3) 1.0 Uiso O
H1 0.2374 -0.0071 0.4627 4.19(5) 1.0 Uiso H
H2 -0.0280 -0.0005 0.3356 4.19(5) 1.0 Uiso H
H3 0.0849 0.1301 0.4205 4.19(5) 1.0 Uiso H
H4 0.1028 -0.0666 0.1575 4.19(5) 1.0 Uiso H
H5 0.2793 0.0235 0.0661 4.19(5) 1.0 Uiso H
H6 0.4755 0.1733 0.4993 4.19(5) 1.0 Uiso H
H7 0.6778 0.2608 0.4187 4.19(5) 1.0 Uiso H
H8 0.7312 0.2374 0.2041 4.19(5) 1.0 Uiso H
H9 0.5397 0.1468 0.0921 4.19(5) 1.0 Uiso H
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
H2 C1 H3 108.6
H2 C1 H1 108.4
H2 C1 N1 108.3
H3 C1 H1 109.5
H3 C1 N1 109.4
H1 C1 N1 112.3
H5 C2 H4 106.7
H5 C2 N1 110.9
H5 C2 C4 110.4
H4 C2 N1 108.4
H4 C2 C4 107.9
N1 C2 C4 112.2(8)
N2 C3 N1 120.3(8)
N2 C3 N3 117.5(8)
N1 C3 N3 122.0(8)
O1 C4 O2 124.5(8)
O1 C4 C2 121.2(8)
O2 C4 C2 114.2(8)
C3 N1 C1 120.3(8)
C3 N1 C2 119.6(8)
C1 N1 C2 117.7(8)
H9 N2 H8 114.3
H9 N2 C3 121.9
H7 N3 H6 119.6
H7 N3 C3 117.8
H6 N3 C3 120.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 H2 1.09
C1 H3 1.09
C1 H1 1.10
C1 N1 1.447(7)
C2 H5 1.09
C2 H4 1.09
C2 N1 1.465(7)
C2 C4 1.539(7)
C3 N2 1.335(7)
C3 N1 1.350(7)
C3 N3 1.355(7)
C4 O1 1.239(7)
C4 O2 1.303(7)
N3 H6 1.04
N3 H7 1.01
