#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/30/4513088.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_4513088
loop_
_publ_author_name
'Belitzky, A.'
'Weissbuch, I.'
'Posner-Diskin, Y.'
'Lahav, M.'
'Lubomirsky, I.'
_publ_section_title
;
 Design of Pyroelectric Mixed Crystals Having a Varying Degree of
 Polarity: Thel-Asparagine·H2O/l-Aspartic Acid System
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2445
_journal_paper_doi               10.1021/acs.cgd.5b00230
_journal_volume                  15
_journal_year                    2015
_chemical_absolute_configuration rm
_chemical_formula_moiety         'C4 H7.82 N1.82 O3.18, H2 O'
_chemical_formula_sum            'C4 H9.82 N1.82 O4.18'
_chemical_formula_weight         150.31
_chemical_name_systematic
; 
 ? 
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.779(2)
_cell_length_b                   11.699(2)
_cell_length_c                   5.5675(12)
_cell_measurement_reflns_used    52875
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      40.51
_cell_measurement_theta_min      1.74
_cell_volume                     636.9(2)
_computing_cell_refinement       'APEX 2'
_computing_data_collection       'Collect package Bruker'
_computing_data_reduction        'APEX 2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II KappaCCD'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0745
_diffrn_reflns_av_sigmaI/netI    0.0255
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            52636
_diffrn_reflns_theta_full        40.53
_diffrn_reflns_theta_max         40.53
_diffrn_reflns_theta_min         3.48
_exptl_absorpt_coefficient_mu    0.140
_exptl_absorpt_correction_T_max  0.9726
_exptl_absorpt_correction_T_min  0.9592
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker APEX2'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.567
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.435
_refine_diff_density_min         -0.226
_refine_diff_density_rms         0.056
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.2(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.142
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     109
_refine_ls_number_reflns         4073
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.144
_refine_ls_R_factor_all          0.0343
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0383P)²+0.0636P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0829
_refine_ls_wR_factor_ref         0.0838
_reflns_number_gt                3941
_reflns_number_total             4073
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg5b00230_si_001.cif
_cod_data_source_block           sola
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/usr/data/users/saulius/crontab/automatic-downloads/current/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 3271 2015-04-21 07:52:19Z andrius 
;
_cod_original_cell_volume        637.0(2)
_cod_original_sg_symbol_Hall     P2ac2ab
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               4513088
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O -0.04574(5) 1.00198(4) 0.99758(9) 0.01399(8) Uani 1 1 d . . .
O2 O 0.17398(5) 1.00554(4) 0.88508(9) 0.01355(8) Uani 1 1 d . . .
C1 C 0.05586(6) 0.96605(5) 0.87798(11) 0.00987(8) Uani 1 1 d . . .
N1 N 0.15555(5) 0.82886(4) 0.58704(10) 0.01103(8) Uani 1 1 d . . .
H1A H 0.1950 0.7771 0.6876 0.017 Uiso 1 1 calc R . .
H1B H 0.2136 0.8887 0.5641 0.017 Uiso 1 1 calc R . .
H1C H 0.1374 0.7950 0.4434 0.017 Uiso 1 1 calc R . .
C2 C 0.02567(6) 0.87114(5) 0.69522(11) 0.00977(8) Uani 1 1 d . B .
H2 H -0.0286 0.9066 0.5625 0.012 Uiso 1 1 calc R . .
C3 C -0.05895(6) 0.77290(5) 0.79352(11) 0.01124(9) Uani 1 1 d D . .
H3A H -0.1524 0.8010 0.8283 0.013 Uiso 1 1 calc R A 1
H3B H -0.0665 0.7131 0.6685 0.013 Uiso 1 1 calc R A 1
C4 C -0.0008(2) 0.7202(3) 1.0178(5) 0.0097(2) Uani 0.823(12) 1 d P B 1
O3 O 0.10392(18) 0.76317(17) 1.1104(3) 0.01193(17) Uani 0.823(12) 1 d P B 1
N2 N -0.0639(3) 0.62787(18) 1.1061(6) 0.0136(2) Uani 0.823(12) 1 d P B 1
H2A H -0.0320 0.5942 1.2358 0.020 Uiso 0.823(12) 1 calc PR B 1
H2B H -0.1374 0.6008 1.0345 0.020 Uiso 0.823(12) 1 calc PR B 1
C4A C 0.0108(14) 0.7230(13) 1.027(3) 0.010 Uiso 0.177(12) 1 d PD B 2
O3A O 0.1096(10) 0.7556(9) 1.1355(17) 0.012 Uiso 0.177(12) 1 d PD B 2
O4 O -0.0618(12) 0.6374(9) 1.109(3) 0.014 Uiso 0.177(12) 1 d PD B 2
H4 H -0.0154 0.5771 1.1015 0.021 Uiso 0.177(12) 1 calc PR B 2
O5 O 0.22866(6) 0.38586(5) 0.19968(11) 0.01657(9) Uani 1 1 d D . .
H5A H 0.1798(13) 0.4245(11) 0.290(2) 0.025 Uiso 1 1 d D . .
H5B H 0.2931(11) 0.4306(11) 0.167(3) 0.025 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
O1 0.01217(16) 0.01417(18) 0.01562(19) -0.00281(16) 0.00152(15) 0.00154(14)
O2 0.01232(16) 0.01372(17) 0.01462(18) -0.00270(16) 0.00025(14) -0.00461(14)
C1 0.01081(18) 0.00922(18) 0.00957(19) 0.00010(16) -0.00071(16) -0.00013(15)
N1 0.01073(17) 0.01093(17) 0.01145(19) -0.00002(16) 0.00136(15) -0.00080(14)
C2 0.00886(18) 0.01095(19) 0.00948(19) -0.00066(17) -0.00094(15) -0.00063(15)
C3 0.00989(18) 0.0124(2) 0.0114(2) -0.00108(17) -0.00066(16) -0.00308(16)
C4 0.0087(6) 0.0104(3) 0.0100(4) -0.0023(3) 0.0018(4) -0.0023(4)
O3 0.0115(3) 0.0144(4) 0.0098(4) 0.0018(3) -0.0035(3) -0.0033(2)
N2 0.0167(3) 0.0115(5) 0.0126(3) 0.0016(4) 0.0005(2) -0.0068(4)
O5 0.0169(2) 0.0144(2) 0.0184(2) -0.00107(17) 0.00358(17) -0.00100(15)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 C1 O1 125.98(6)
O2 C1 C2 117.91(5)
O1 C1 C2 115.94(5)
C2 N1 H1A 109.5
C2 N1 H1B 109.5
H1A N1 H1B 109.5
C2 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
N1 C2 C3 111.04(5)
N1 C2 C1 110.13(5)
C3 C2 C1 114.42(5)
N1 C2 H2 106.9
C3 C2 H2 106.9
C1 C2 H2 106.9
C4 C3 C2 113.80(9)
C2 C3 C4A 109.9(5)
C4 C3 H3A 108.8
C2 C3 H3A 108.8
C4A C3 H3A 111.1
C4 C3 H3B 108.8
C2 C3 H3B 108.8
C4A C3 H3B 110.4
H3A C3 H3B 107.7
O3 C4 N2 123.4(2)
O3 C4 C3 119.1(2)
N2 C4 C3 117.50(19)
C4 N2 H2A 120.0
C4 N2 H2B 120.0
H2A N2 H2B 120.0
O3A C4A O4 120.1(13)
O3A C4A C3 130.1(11)
O4 C4A C3 109.6(10)
C4A O4 H4 109.5
H5A O5 H5B 102.9(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2678(8)
O2 C1 1.2448(8)
C1 C2 1.5347(8)
N1 C2 1.4902(8)
N1 H1A 0.9100
N1 H1B 0.9100
N1 H1C 0.9100
C2 C3 1.5183(9)
C2 H2 1.0000
C3 C4 1.504(3)
C3 C4A 1.578(12)
C3 H3A 0.9900
C3 H3B 0.9900
C4 O3 1.252(2)
C4 N2 1.338(3)
N2 H2A 0.8800
N2 H2B 0.8800
C4A O3A 1.202(13)
C4A O4 1.310(14)
O4 H4 0.8400
O5 H5A 0.829(8)
O5 H5B 0.839(8)
