#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/42/1514242.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_1514242
loop_
_publ_author_name
'McOwen, Dennis W.'
'Delp, Samuel A.'
'Paillard, Elie'
'Herriot, Cristelle'
'Han, Sang-Don'
'Boyle, Paul D.'
'Sommer, Roger D.'
'Henderson, Wesley A.'
_publ_section_title
;
 Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA
 and LiTDI
;
_journal_issue                   15
_journal_name_full               'The Journal of Physical Chemistry C'
_journal_page_first              7781
_journal_paper_doi               10.1021/jp412601x
_journal_volume                  118
_journal_year                    2014
_chemical_formula_sum            'C4 H N5'
_chemical_formula_weight         119.10
_chemical_name_systematic
; 
HDCTA
;
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 94.0457(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.0001(2)
_cell_length_b                   11.0822(4)
_cell_length_c                   7.5504(2)
_cell_measurement_reflns_used    4468
_cell_measurement_temperature    110
_cell_measurement_theta_max      38.38
_cell_measurement_theta_min      3.27
_cell_volume                     500.81(3)
_computing_cell_refinement       SAINT
_computing_data_collection       Apex2
_computing_data_reduction        SAINT
_computing_molecular_graphics    NRCVAX
_computing_publication_material  cif2tables.py
_computing_structure_refinement  XL
_computing_structure_solution    SIR92
_diffrn_ambient_temperature      110
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'Bruker-Nonius Kappa Axis X8 Apex2'
_diffrn_measurement_method       'omega and phi 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  0.0361
_diffrn_reflns_av_sigmaI/netI    0.0285
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            17048
_diffrn_reflns_theta_full        39.18
_diffrn_reflns_theta_max         39.18
_diffrn_reflns_theta_min         3.27
_exptl_absorpt_coefficient_mu    0.116
_exptl_absorpt_correction_T_max  0.9770
_exptl_absorpt_correction_T_min  0.9548
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.580
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             240
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.657
_refine_diff_density_min         -0.314
_refine_diff_density_rms         0.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     86
_refine_ls_number_reflns         2910
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0499
_refine_ls_R_factor_gt           0.0422
_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)+(0.0626P)²+0.0606P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1104
_refine_ls_wR_factor_ref         0.1144
_reflns_number_gt                2480
_reflns_number_total             2910
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jp412601x_si_002.cif
_cod_data_source_block           HDCTA
_cod_depositor_comments
;Adding full bibliography for
 ./tmp-cod-update-bibliographies-10461/cifs/1514242.cif.
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1514242
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
N1 N 0.92282(9) 0.14447(5) 1.00583(7) 0.01264(10) Uani 1 1 d
N2 N 0.72979(9) 0.08701(5) 0.99428(7) 0.01206(10) Uani 1 1 d
H2 H 0.654(2) 0.0689(13) 0.8792(17) 0.034(4) Uiso 1 1 d
N3 N 0.64792(9) 0.05536(5) 1.14490(7) 0.01161(10) Uani 1 1 d
C1 C 0.97360(10) 0.15171(5) 1.18137(7) 0.01068(10) Uani 1 1 d
C2 C 0.80123(10) 0.09626(5) 1.26842(8) 0.01055(10) Uani 1 1 d
C3 C 1.17592(11) 0.20800(6) 1.25000(8) 0.01400(11) Uani 1 1 d
C4 C 0.77172(11) 0.08160(6) 1.45248(8) 0.01294(11) Uani 1 1 d
N4 N 1.34028(11) 0.25260(6) 1.30383(9) 0.02114(13) Uani 1 1 d
N5 N 0.74852(11) 0.07004(6) 1.60180(8) 0.01742(12) Uani 1 1 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
N1 0.0124(2) 0.0157(2) 0.0099(2) 0.00037(15) 0.00121(15) -0.00210(17)
N2 0.0120(2) 0.0161(2) 0.00805(19) 0.00025(15) 0.00046(15) -0.00187(16)
N3 0.0122(2) 0.0147(2) 0.00792(18) -0.00011(15) 0.00060(14) -0.00151(16)
C1 0.0098(2) 0.0125(2) 0.0097(2) -0.00034(16) 0.00056(16) -0.00069(17)
C2 0.0109(2) 0.0127(2) 0.0080(2) -0.00015(16) 0.00032(16) -0.00052(17)
C3 0.0120(2) 0.0159(3) 0.0142(2) -0.00252(19) 0.00168(18) -0.00055(19)
C4 0.0133(2) 0.0157(2) 0.0097(2) 0.00004(17) 0.00025(17) -0.00175(19)
N4 0.0136(2) 0.0247(3) 0.0251(3) -0.0079(2) 0.0013(2) -0.0025(2)
N5 0.0195(3) 0.0226(3) 0.0102(2) 0.00077(18) 0.00168(18) -0.0022(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N2 N1 C1 103.38(5)
N3 N2 N1 116.77(5)
N3 N2 H2 122.3(8)
N1 N2 H2 120.9(8)
N2 N3 C2 103.35(5)
N1 C1 C2 108.22(5)
N1 C1 C3 120.82(5)
C2 C1 C3 130.96(5)
N3 C2 C1 108.28(5)
N3 C2 C4 120.93(5)
C1 C2 C4 130.79(6)
N4 C3 C1 179.18(7)
N5 C4 C2 179.72(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 N2 1.3192(8)
N1 C1 1.3412(8)
N2 N3 1.3178(7)
N2 H2 0.974(13)
N3 C2 1.3418(8)
C1 C2 1.4054(8)
C1 C3 1.4292(9)
C2 C4 1.4226(8)
C3 N4 1.1513(9)
C4 N5 1.1528(8)
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
C1 N1 N2 N3 -0.09(7)
N1 N2 N3 C2 0.26(7)
N2 N1 C1 C2 -0.12(7)
N2 N1 C1 C3 179.39(6)
N2 N3 C2 C1 -0.32(7)
N2 N3 C2 C4 178.80(6)
N1 C1 C2 N3 0.29(7)
C3 C1 C2 N3 -179.16(6)
N1 C1 C2 C4 -178.72(6)
C3 C1 C2 C4 1.84(11)
N1 C1 C3 N4 -46(6)
C2 C1 C3 N4 134(6)
N3 C2 C4 N5 -169(100)
C1 C2 C4 N5 10(21)
