#------------------------------------------------------------------------------
#$Date: 2023-12-01 16:27:49 +0200 (Fri, 01 Dec 2023) $
#$Revision: 287933 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/88/7208838.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_7208838
loop_
_publ_author_name
'Henderson, Wesley A.'
'Fylstra, Paul'
'De Long, Hugh C.'
'Trulove, Paul C.'
'Parsons, Simon'
_publ_section_title
;
 Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the
 thermal phase behavior of protic ionic liquids.
;
_journal_issue                   46
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              16041
_journal_page_last               16046
_journal_paper_doi               10.1039/c2cp43079g
_journal_volume                  14
_journal_year                    2012
_chemical_compound_source        'Wesley Henderson, USNA'
_chemical_formula_moiety         'C2 H8 N, N O3'
_chemical_formula_sum            'C2 H8 N2 O3'
_chemical_formula_weight         108.10
_chemical_melting_point          287
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             06-01-10
_audit_creation_method           CRYSTALS_ver_12.82
_cell_angle_alpha                90
_cell_angle_beta                 112.701(4)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.9045(7)
_cell_length_b                   11.5287(8)
_cell_length_c                   9.9746(7)
_cell_measurement_reflns_used    1436
_cell_measurement_temperature    260
_cell_measurement_theta_max      23
_cell_measurement_theta_min      2
_cell_volume                     1050.73(13)
_computing_cell_refinement       SAINT
_computing_data_collection       SMART
_computing_data_reduction        SAINT
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996),XP'
_computing_publication_material
;
CRYSTALS (Betteridge et al., 2003), XCIF, PLATON
;
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      260
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  Unknown
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.040
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            8674
_diffrn_reflns_reduction_process
;
Merged with SORTAV
R.H. Blessing, (1997) J. Appl Cryst. (1997), 30, 421-426.
;
_diffrn_reflns_theta_full        26.506
_diffrn_reflns_theta_max         27.047
_diffrn_reflns_theta_min         2.229
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.125
_exptl_absorpt_correction_T_max  0.96
_exptl_absorpt_correction_T_min  0.64
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_description       cylinder
_exptl_crystal_F_000             464
_exptl_crystal_recrystallization_method
;
A crystal was grown in a capillary by laser-assisted zone-refinement
at 260 K. Data were first collected at 260 K.
;
_exptl_crystal_size_max          4.00
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.32
_refine_diff_density_max         0.25
_refine_diff_density_min         -0.13
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9793
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         2297
_refine_ls_number_restraints     50
_refine_ls_R_factor_all          0.0764
_refine_ls_R_factor_gt           0.0444
_refine_ls_shift/su_max          0.002633
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
w=1/[σ²(F²) + ( 0.05P)² + 0.31P]
where P=(max(Fo²,0) + 2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1215
_refine_ls_wR_factor_gt          0.1044
_refine_ls_wR_factor_ref         0.1215
_reflns_limit_h_max              11
_reflns_limit_h_min              -12
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              12
_reflns_limit_l_min              0
_reflns_number_gt                1409
_reflns_number_total             2298
_reflns_threshold_expression     I>2.00u(I)
_oxford_diffrn_Wilson_B_factor   3.95
_oxford_diffrn_Wilson_scale      0.20
_oxford_refine_ls_scale          2.39(3)
_oxford_structure_analysis_title '[EtNH3][NO3] in P2(1)/c at 260 K'
_cod_data_source_file            c2cp43079g.txt
_cod_data_source_block           SP60011
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '287 K' was changed to '287' - the
value should be numeric and without a unit
designator.

'_symmetry_cell_setting' value 'Monoclinic' changed to
'monoclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_atom_sites_solution_hydrogens' value 'difmap/geom' was changed to
'mixed'.

Automatic conversion script
Id: cif_fix_values 6452 2018-10-05 10:23:21Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/c '
_cod_database_code               7208838
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
N11 N 0.83771(19) 0.64001(15) 0.00562(19) 0.0471 1.0000 Uani D
C11 C 0.7002(2) 0.69984(19) -0.0856(2) 0.0574 1.0000 Uani D
C21 C 0.5998(3) 0.7142(3) -0.0099(3) 0.0816 1.0000 Uani D
N12 N 0.80991(19) 0.13068(14) 0.02129(19) 0.0424 1.0000 Uani D
C12 C 0.6738(2) 0.07481(18) -0.0810(2) 0.0511 1.0000 Uani D
C22 C 0.6934(2) 0.02693(18) -0.2119(2) 0.0546 1.0000 Uani D
N13 N 0.95612(16) 0.88187(13) 0.22355(17) 0.0421 1.0000 Uani .
O13 O 0.97709(18) 0.96713(13) 0.30370(17) 0.0676 1.0000 Uani .
O23 O 0.94034(16) 0.78387(11) 0.26974(14) 0.0537 1.0000 Uani .
O33 O 0.94761(16) 0.89281(11) 0.09658(15) 0.0533 1.0000 Uani .
N14 N 0.71723(18) 0.38589(13) -0.17652(18) 0.0469 1.0000 Uani .
O14 O 0.7162(2) 0.39559(13) -0.05359(17) 0.0773 1.0000 Uani .
O24 O 0.7856(2) 0.30437(12) -0.20322(18) 0.0694 1.0000 Uani .
O34 O 0.65346(19) 0.45651(15) -0.27213(17) 0.0764 1.0000 Uani .
H11 H 0.8841(17) 0.6758(13) 0.0865(11) 0.063(7) 1.0000 Uiso D
H21 H 0.8957(17) 0.6342(18) -0.0388(18) 0.067(8) 1.0000 Uiso D
H31 H 0.821(3) 0.5700(11) 0.0269(17) 0.079(8) 1.0000 Uiso D
H12 H 0.836(2) 0.1890(11) -0.0178(18) 0.063(7) 1.0000 Uiso D
H22 H 0.800(2) 0.1560(13) 0.0994(16) 0.060(7) 1.0000 Uiso D
H32 H 0.882(2) 0.0823(18) 0.046(2) 0.051(6) 1.0000 Uiso D
H111 H 0.7298(13) 0.7759(7) -0.1098(13) 0.079(5) 1.0000 Uiso D
H112 H 0.6568(12) 0.6536(10) -0.1751(10) 0.079(5) 1.0000 Uiso D
H211 H 0.5130(12) 0.7540(15) -0.0727(13) 0.124(7) 1.0000 Uiso D
H212 H 0.6468(14) 0.7585(14) 0.0777(13) 0.124(7) 1.0000 Uiso D
H213 H 0.5737(18) 0.6388(8) 0.0141(19) 0.124(7) 1.0000 Uiso D
H121 H 0.5990(12) 0.1352(9) -0.1074(12) 0.069(5) 1.0000 Uiso D
H122 H 0.6493(13) 0.0151(9) -0.0251(12) 0.069(5) 1.0000 Uiso D
H221 H 0.6037(11) -0.0102(11) -0.2735(12) 0.071(4) 1.0000 Uiso D
H222 H 0.7163(15) 0.0885(9) -0.2643(13) 0.071(4) 1.0000 Uiso D
H223 H 0.7719(13) -0.0292(10) -0.1817(12) 0.071(4) 1.0000 Uiso D
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089 0.2508
'International Tables Vol C 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_publ_flag
C11 N11 H11 112.5(12) no
C11 N11 H21 111.2(14) no
H11 N11 H21 107.43(10) no
C11 N11 H31 111.7(16) no
H11 N11 H31 107.42(10) no
H21 N11 H31 106(2) no
N11 C11 C21 112.33(18) yes
N11 C11 H111 105.9(7) no
C21 C11 H111 110.5(7) no
N11 C11 H112 106.2(7) no
C21 C11 H112 112.4(7) no
H111 C11 H112 109.12(7) no
C11 C21 H211 109.3(7) no
C11 C21 H212 109.9(7) no
H211 C21 H212 109.57(7) no
C11 C21 H213 109.0(7) no
H211 C21 H213 109.57(7) no
H212 C21 H213 109.57(7) no
C12 N12 H12 112.0(14) no
C12 N12 H22 111.7(14) no
H12 N12 H22 107.43(10) no
C12 N12 H32 110.1(14) no
H12 N12 H32 106.0(20) no
H22 N12 H32 109.4(20) no
N12 C12 C22 111.72(17) yes
N12 C12 H121 105.6(7) no
C22 C12 H121 111.6(7) no
N12 C12 H122 105.9(7) no
C22 C12 H122 112.5(7) no
H121 C12 H122 109.12(10) no
C12 C22 H221 108.7(7) no
C12 C22 H222 109.9(7) no
H221 C22 H222 109.56(10) no
C12 C22 H223 109.5(7) no
H221 C22 H223 109.57(10) no
H222 C22 H223 109.54(10) no
O13 N13 O23 119.62(16) yes
O13 N13 O33 120.54(16) yes
O23 N13 O33 119.82(15) yes
O14 N14 O24 119.60(17) yes
O14 N14 O34 120.82(17) yes
O24 N14 O34 119.57(17) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N11 C11 1.484(3) yes
N11 H11 0.863(7) no
N11 H21 0.852(9) no
N11 H31 0.866(9) no
C11 C21 1.471(3) yes
C11 H111 0.984(7) no
C11 H112 0.985(7) no
C21 H211 0.962(7) no
C21 H212 0.963(7) no
C21 H213 0.963(7) no
N12 C12 1.487(2) yes
N12 H12 0.864(9) no
N12 H22 0.873(9) no
N12 H32 0.86(2) no
C12 C22 1.497(3) yes
C12 H121 0.976(9) no
C12 H122 0.974(9) no
C22 H221 0.963(9) no
C22 H222 0.959(9) no
C22 H223 0.966(9) no
N13 O13 1.2329(19) yes
N13 O23 1.2525(19) yes
N13 O33 1.2428(19) yes
N14 O14 1.235(2) yes
N14 O24 1.246(2) yes
N14 O34 1.227(2) yes
