#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/57/7205757.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_7205757
loop_
_publ_author_name
'Sarma, Bipul'
'Thakuria, Ranjit'
'Nath, Naba K.'
'Nangia, Ashwini'
_publ_section_title
;
 Crystal structures of mirtazapine molecular salts
;
_journal_issue                   9
_journal_name_full               CrystEngComm
_journal_page_first              3232
_journal_paper_doi               10.1039/c0ce00746c
_journal_volume                  13
_journal_year                    2011
_chemical_formula_sum            'C17 H20 N3 O0.5'
_chemical_formula_weight         274.36
_chemical_name_systematic
;
?
;
_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                 106.000(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.801(3)
_cell_length_b                   17.308(5)
_cell_length_c                   9.009(2)
_cell_measurement_reflns_used    4398
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.68
_cell_measurement_theta_min      2.35
_cell_volume                     1469.0(7)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'CCD area detector'
_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  0.0384
_diffrn_reflns_av_sigmaI/netI    0.0292
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            15057
_diffrn_reflns_theta_full        26.07
_diffrn_reflns_theta_max         26.07
_diffrn_reflns_theta_min         2.16
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_T_max  0.9885
_exptl_absorpt_correction_T_min  0.9817
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker AXS SADABS program'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.241
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             588
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.313
_refine_diff_density_min         -0.173
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     196
_refine_ls_number_reflns         2896
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0883
_refine_ls_R_factor_gt           0.0652
_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)+(0.0732P)²+0.5622P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1554
_refine_ls_wR_factor_ref         0.1693
_reflns_number_gt                2143
_reflns_number_total             2896
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0ce00746c.txt
_cod_data_source_block           Mrtz-hemihyd-refinedO
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1555 2011-01-17 13:19:09Z saulius 
;
_cod_original_sg_symbol_H-M      'P2(1)/c '
_cod_original_formula_sum        'C17 H20 N3 O0.50'
_cod_database_code               7205757
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
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.2832(3) 0.87720(18) 0.3111(3) 0.0625(7) Uani 1 1 d . . .
H1 H -0.3413 0.9000 0.3647 0.075 Uiso 1 1 calc R . .
C2 C -0.3302(3) 0.81073(18) 0.2296(3) 0.0639(7) Uani 1 1 d . . .
H2 H -0.4159 0.7880 0.2308 0.077 Uiso 1 1 calc R . .
C3 C -0.2457(2) 0.77891(15) 0.1460(3) 0.0558(6) Uani 1 1 d . . .
H3 H -0.2753 0.7344 0.0882 0.067 Uiso 1 1 calc R . .
C4 C -0.1183(2) 0.81233(13) 0.1471(2) 0.0430(5) Uani 1 1 d . . .
C5 C -0.0245(2) 0.78178(13) 0.0546(2) 0.0462(6) Uani 1 1 d . . .
H5A H -0.0001 0.8233 -0.0057 0.055 Uiso 1 1 calc R . .
H5B H -0.0749 0.7424 -0.0161 0.055 Uiso 1 1 calc R . .
C6 C 0.1090(2) 0.74780(13) 0.1596(2) 0.0405(5) Uani 1 1 d . . .
C7 C 0.1375(2) 0.66968(13) 0.1538(3) 0.0481(6) Uani 1 1 d . . .
H7 H 0.0748 0.6386 0.0821 0.058 Uiso 1 1 calc R . .
C8 C 0.2562(3) 0.63706(14) 0.2513(3) 0.0563(7) Uani 1 1 d . . .
H8 H 0.2749 0.5847 0.2440 0.068 Uiso 1 1 calc R . .
C9 C 0.3477(3) 0.68249(15) 0.3604(3) 0.0560(7) Uani 1 1 d . . .
H9 H 0.4280 0.6608 0.4277 0.067 Uiso 1 1 calc R . .
C10 C 0.3198(2) 0.75996(14) 0.3695(3) 0.0490(6) Uani 1 1 d . . .
H10 H 0.3815 0.7901 0.4441 0.059 Uiso 1 1 calc R . .
C11 C 0.2011(2) 0.79431(12) 0.2693(2) 0.0405(5) Uani 1 1 d . . .
C12 C 0.1883(2) 0.88074(13) 0.2818(3) 0.0416(5) Uani 1 1 d . . .
C13 C 0.2768(2) 0.92161(14) 0.1903(3) 0.0531(6) Uani 1 1 d . . .
H13A H 0.3702 0.8982 0.2134 0.064 Uiso 1 1 calc R . .
H13B H 0.2318 0.9156 0.0807 0.064 Uiso 1 1 calc R . .
C14 C 0.1520(3) 1.03922(15) 0.2012(3) 0.0660(8) Uani 1 1 d . . .
H14A H 0.1059 1.0392 0.0911 0.079 Uiso 1 1 calc R . .
H14B H 0.1634 1.0925 0.2356 0.079 Uiso 1 1 calc R . .
C15 C 0.0594(3) 0.99818(14) 0.2827(4) 0.0633(7) Uani 1 1 d . . .
H15A H 0.1001 1.0022 0.3935 0.076 Uiso 1 1 calc R . .
H15B H -0.0339 1.0219 0.2565 0.076 Uiso 1 1 calc R . .
C16 C -0.0772(2) 0.87855(13) 0.2390(2) 0.0431(5) Uani 1 1 d . . .
C17 C 0.3731(4) 1.0423(2) 0.1362(5) 0.1078(13) Uani 1 1 d . . .
H17A H 0.3878 1.0954 0.1667 0.162 Uiso 1 1 calc R . .
H17B H 0.3221 1.0394 0.0289 0.162 Uiso 1 1 calc R . .
H17C H 0.4633 1.0170 0.1526 0.162 Uiso 1 1 calc R . .
H12 H 0.230(2) 0.8929(12) 0.390(3) 0.044(6) Uiso 1 1 d . . .
N1 N -0.1590(2) 0.91102(12) 0.3181(2) 0.0544(5) Uani 1 1 d . . .
N2 N 0.04665(19) 0.91677(10) 0.2370(2) 0.0484(5) Uani 1 1 d . . .
N3 N 0.2907(2) 1.00377(12) 0.2291(3) 0.0633(6) Uani 1 1 d . . .
O1 O 0.4989(6) 0.5498(3) 0.0164(6) 0.141(3) Uani 0.529(9) 1 d P . .
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 124.0(2) . . ?
C1 C2 C3 117.6(2) . . ?
C4 C3 C2 120.6(3) . . ?
C3 C4 C16 117.4(2) . . ?
C3 C4 C5 122.9(2) . . ?
C16 C4 C5 119.7(2) . . ?
C4 C5 C6 110.43(17) . . ?
C7 C6 C11 119.5(2) . . ?
C7 C6 C5 120.4(2) . . ?
C11 C6 C5 119.97(19) . . ?
C8 C7 C6 121.5(2) . . ?
C7 C8 C9 119.5(2) . . ?
C10 C9 C8 119.8(2) . . ?
C9 C10 C11 121.4(2) . . ?
C10 C11 C6 118.3(2) . . ?
C10 C11 C12 116.5(2) . . ?
C6 C11 C12 125.04(19) . . ?
N2 C12 C11 119.40(18) . . ?
N2 C12 C13 106.80(18) . . ?
C11 C12 C13 110.41(19) . . ?
N3 C13 C12 110.6(2) . . ?
N3 C14 C15 112.4(2) . . ?
N2 C15 C14 109.6(2) . . ?
N1 C16 N2 117.6(2) . . ?
N1 C16 C4 122.7(2) . . ?
N2 C16 C4 119.43(19) . . ?
C16 N1 C1 117.6(2) . . ?
C16 N2 C15 117.57(19) . . ?
C16 N2 C12 123.84(18) . . ?
C15 N2 C12 109.24(18) . . ?
C14 N3 C13 110.45(19) . . ?
C14 N3 C17 110.2(2) . . ?
C13 N3 C17 109.5(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.336(3) . ?
C1 C2 1.374(4) . ?
C2 C3 1.378(4) . ?
C3 C4 1.374(3) . ?
C4 C16 1.406(3) . ?
C4 C5 1.497(3) . ?
C5 C6 1.507(3) . ?
C6 C7 1.385(3) . ?
C6 C11 1.396(3) . ?
C7 C8 1.371(3) . ?
C8 C9 1.379(4) . ?
C9 C10 1.375(3) . ?
C10 C11 1.394(3) . ?
C11 C12 1.508(3) . ?
C12 N2 1.473(3) . ?
C12 C13 1.524(3) . ?
C13 N3 1.462(3) . ?
C14 N3 1.449(3) . ?
C14 C15 1.495(4) . ?
C15 N2 1.464(3) . ?
C16 N1 1.335(3) . ?
C16 N2 1.387(3) . ?
C17 N3 1.473(4) . ?
O1 O1 1.751(12) 3_665 ?
