#------------------------------------------------------------------------------
#$Date: 2015-12-11 16:12:29 +0200 (Fri, 11 Dec 2015) $
#$Revision: 171452 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/00/1520051.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_1520051
loop_
_publ_author_name
'Hutchins, Kristin M.'
'Groeneman, Ryan H.'
'Reinheimer, Eric W.'
'Swenson, Dale C.'
'MacGillivray, Leonard R.'
_publ_section_title
;
 Achieving dynamic behaviour and thermal expansion in the organic solid
 state via co-crystallization
;
_journal_issue                   8
_journal_name_full               'Chem. Sci.'
_journal_page_first              4717
_journal_paper_doi               10.1039/C5SC00988J
_journal_volume                  6
_journal_year                    2015
_chemical_formula_moiety         'C11 H9 N3'
_chemical_formula_sum            'C11 H9 N3'
_chemical_formula_weight         183.21
_chemical_name_common            '4PAzP 170'
_chemical_name_systematic        '4-pyridylazophenyl'
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_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 and text editor.
;
_audit_update_record
;
2015-03-05 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.9077(7)
_cell_length_b                   7.4479(9)
_cell_length_c                   21.752(3)
_cell_measurement_reflns_used    5766
_cell_measurement_temperature    170(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.3
_cell_volume                     957.1(2)
_computing_cell_refinement       'CrystalClear-SM Expert (Rigaku, 2011)'
_computing_data_collection       'CrystalClear-SM Expert (Rigaku, 2011)'
_computing_data_reduction        'CrystalClear-SM Expert (Rigaku, 2011)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      170(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Rigaku Mercury2 (2x2 bin mode)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            7818
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.32
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.9827
_exptl_absorpt_correction_T_min  0.9544
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.59
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.145
_refine_diff_density_min         -0.112
_refine_diff_density_rms         0.035
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   2(4)
_refine_ls_extinction_coef       0.013(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     255
_refine_ls_number_reflns         2193
_refine_ls_number_restraints     437
_refine_ls_restrained_S_all      0.961
_refine_ls_R_factor_all          0.0923
_refine_ls_R_factor_gt           0.0496
_refine_ls_shift/su_max          0.022
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0612P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1091
_refine_ls_wR_factor_ref         0.1285
_reflns_number_gt                1339
_reflns_number_total             2193
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5sc00988j2.cif
_cod_data_source_block           pap_170
_cod_depositor_comments
;
The following automatic conversions were performed:
'__audit_creation_method' tag replaced with '_audit_creation_method'
tag.

Automatic conversion script
Id: cif_correct_tags 3376 2015-05-07 07:48:27Z andrius 

 Adding full bibliography for 1520043--1520052.cif.
;
_cod_database_code               1520051
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -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
N1A N 1.5506(4) 0.6609(5) 0.43934(10) 0.0574(8) Uani 0.881(3) 1 d PDU A 1
C1A C 1.6819(5) 0.5948(5) 0.39445(13) 0.0575(8) Uani 0.881(3) 1 d PDU A 1
H1A H 1.8251 0.5465 0.4054 0.069 Uiso 0.881(3) 1 calc PR A 1
C2A C 1.6208(4) 0.5927(4) 0.33298(11) 0.0503(7) Uani 0.881(3) 1 d PDU A 1
H2A H 1.7202 0.5454 0.3027 0.060 Uiso 0.881(3) 1 calc PR A 1
C3A C 1.3501(5) 0.7297(5) 0.42173(13) 0.0580(8) Uani 0.881(3) 1 d PDU A 1
H3A H 1.2547 0.7786 0.4526 0.070 Uiso 0.881(3) 1 calc PR A 1
C4A C 1.2741(5) 0.7340(4) 0.36195(12) 0.0516(7) Uani 0.881(3) 1 d PDU A 1
H4A H 1.1316 0.7854 0.3520 0.062 Uiso 0.881(3) 1 calc PR A 1
C5A C 1.4114(4) 0.6611(4) 0.31678(10) 0.0446(6) Uani 0.881(3) 1 d PDU A 1
N2A N 1.3546(3) 0.6498(3) 0.25250(8) 0.0536(6) Uani 0.881(3) 1 d PDU A 1
N3A N 1.1523(3) 0.6830(3) 0.24178(8) 0.0526(6) Uani 0.881(3) 1 d PDU A 1
C6A C 1.0918(4) 0.6688(3) 0.17847(10) 0.0454(6) Uani 0.881(3) 1 d PDU A 1
C7A C 1.2253(5) 0.5876(5) 0.13385(11) 0.0520(7) Uani 0.881(3) 1 d PDU A 1
H7A H 1.3672 0.5364 0.1446 0.062 Uiso 0.881(3) 1 calc PR A 1
C8A C 1.1502(6) 0.5819(6) 0.07375(11) 0.0584(8) Uani 0.881(3) 1 d PDU A 1
H8A H 1.2402 0.5257 0.0431 0.070 Uiso 0.881(3) 1 calc PR A 1
C9A C 0.8834(4) 0.7406(4) 0.16303(12) 0.0525(7) Uani 0.881(3) 1 d PDU A 1
H9A H 0.7896 0.7913 0.1940 0.063 Uiso 0.881(3) 1 calc PR A 1
C10A C 0.8114(5) 0.7385(5) 0.10201(12) 0.0569(8) Uani 0.881(3) 1 d PDU A 1
H10A H 0.6717 0.7926 0.0909 0.068 Uiso 0.881(3) 1 calc PR A 1
C11A C 0.9444(5) 0.6575(6) 0.05799(12) 0.0594(8) Uani 0.881(3) 1 d PDU A 1
H11A H 0.8944 0.6536 0.0165 0.071 Uiso 0.881(3) 1 calc PR A 1
N1B N 1.612(3) 0.643(4) 0.4304(8) 0.054(3) Uani 0.119(3) 1 d PDU A 2
C1B C 1.678(3) 0.589(3) 0.3743(9) 0.053(3) Uani 0.119(3) 1 d PDU A 2
H1B H 1.8199 0.5294 0.3708 0.064 Uiso 0.119(3) 1 calc PR A 2
C2B C 1.553(3) 0.616(3) 0.3214(7) 0.049(3) Uani 0.119(3) 1 d PDU A 2
H2B H 1.6098 0.5787 0.2826 0.059 Uiso 0.119(3) 1 calc PR A 2
C3B C 1.417(4) 0.737(4) 0.4325(6) 0.056(3) Uani 0.119(3) 1 d PDU A 2
H3B H 1.3734 0.7867 0.4708 0.067 Uiso 0.119(3) 1 calc PR A 2
C4B C 1.278(3) 0.765(3) 0.3827(6) 0.052(3) Uani 0.119(3) 1 d PDU A 2
H4B H 1.1404 0.8298 0.3870 0.063 Uiso 0.119(3) 1 calc PR A 2
C5B C 1.344(3) 0.698(3) 0.3262(5) 0.049(2) Uani 0.119(3) 1 d PDU A 2
N2B N 1.217(2) 0.718(2) 0.2702(5) 0.052(2) Uani 0.119(3) 1 d PDU A 2
N3B N 1.281(2) 0.621(2) 0.2276(5) 0.053(2) Uani 0.119(3) 1 d PDU A 2
C6B C 1.157(2) 0.6376(19) 0.1718(5) 0.049(2) Uani 0.119(3) 1 d PDU A 2
C7B C 1.232(3) 0.570(4) 0.1156(6) 0.051(3) Uani 0.119(3) 1 d PDU A 2
H7B H 1.3720 0.5077 0.1130 0.061 Uiso 0.119(3) 1 calc PR A 2
C8B C 1.102(4) 0.595(5) 0.0639(6) 0.055(3) Uani 0.119(3) 1 d PDU A 2
H8B H 1.1536 0.5515 0.0254 0.066 Uiso 0.119(3) 1 calc PR A 2
C9B C 0.957(3) 0.732(3) 0.1748(8) 0.051(3) Uani 0.119(3) 1 d PDU A 2
H9B H 0.9120 0.7856 0.2124 0.061 Uiso 0.119(3) 1 calc PR A 2
C10B C 0.819(3) 0.748(4) 0.1230(10) 0.052(3) Uani 0.119(3) 1 d PDU A 2
H10B H 0.6742 0.8018 0.1261 0.063 Uiso 0.119(3) 1 calc PR A 2
C11B C 0.897(4) 0.684(5) 0.0673(8) 0.056(3) Uani 0.119(3) 1 d PDU A 2
H11B H 0.8085 0.7010 0.0312 0.067 Uiso 0.119(3) 1 calc PR A 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
C1A N1A C3A 116.2(2)
N1A C1A C2A 123.8(2)
N1A C1A H1A 118.1
C2A C1A H1A 118.1
C5A C2A C1A 118.3(2)
C5A C2A H2A 120.8
C1A C2A H2A 120.8
N1A C3A C4A 124.4(2)
N1A C3A H3A 117.8
C4A C3A H3A 117.8
C3A C4A C5A 118.1(2)
C3A C4A H4A 121.0
C5A C4A H4A 121.0
C4A C5A C2A 119.2(2)
C4A C5A N2A 125.1(2)
C2A C5A N2A 115.7(2)
N3A N2A C5A 113.2(2)
N2A N3A C6A 114.0(2)
C9A C6A C7A 120.3(2)
C9A C6A N3A 115.4(2)
C7A C6A N3A 124.4(2)
C8A C7A C6A 119.5(2)
C8A C7A H7A 120.3
C6A C7A H7A 120.3
C7A C8A C11A 120.3(2)
C7A C8A H8A 119.9
C11A C8A H8A 119.9
C6A C9A C10A 119.9(2)
C6A C9A H9A 120.1
C10A C9A H9A 120.1
C11A C10A C9A 119.5(2)
C11A C10A H10A 120.2
C9A C10A H10A 120.2
C10A C11A C8A 120.5(2)
C10A C11A H11A 119.8
C8A C11A H11A 119.8
C3B N1B C1B 115.9(7)
N1B C1B C2B 123.8(7)
N1B C1B H1B 118.1
C2B C1B H1B 118.1
C5B C2B C1B 118.6(7)
C5B C2B H2B 120.7
C1B C2B H2B 120.7
N1B C3B C4B 124.4(7)
N1B C3B H3B 117.8
C4B C3B H3B 117.8
C3B C4B C5B 118.3(7)
C3B C4B H4B 120.9
C5B C4B H4B 120.9
C2B C5B C4B 118.7(6)
C2B C5B N2B 116.8(8)
C4B C5B N2B 124.4(8)
N3B N2B C5B 114.4(8)
N2B N3B C6B 115.6(8)
C9B C6B C7B 119.9(6)
C9B C6B N3B 116.4(7)
C7B C6B N3B 123.8(8)
C8B C7B C6B 119.4(7)
C8B C7B H7B 120.3
C6B C7B H7B 120.3
C7B C8B C11B 120.8(7)
C7B C8B H8B 119.6
C11B C8B H8B 119.6
C6B C9B C10B 120.4(7)
C6B C9B H9B 119.8
C10B C9B H9B 119.8
C11B C10B C9B 119.2(7)
C11B C10B H10B 120.4
C9B C10B H10B 120.4
C10B C11B C8B 120.1(7)
C10B C11B H11B 120.0
C8B C11B H11B 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1A C1A 1.341(3)
N1A C3A 1.346(3)
C1A C2A 1.385(3)
C1A H1A 0.9500
C2A C5A 1.384(3)
C2A H2A 0.9500
C3A C4A 1.376(3)
C3A H3A 0.9500
C4A C5A 1.385(3)
C4A H4A 0.9500
C5A N2A 1.440(2)
N2A N3A 1.242(2)
N3A C6A 1.427(3)
C6A C9A 1.383(3)
C6A C7A 1.389(3)
C7A C8A 1.381(3)
C7A H7A 0.9500
C8A C11A 1.383(3)
C8A H8A 0.9500
C9A C10A 1.394(3)
C9A H9A 0.9500
C10A C11A 1.378(3)
C10A H10A 0.9500
C11A H11A 0.9500
N1B C3B 1.344(8)
N1B C1B 1.343(8)
C1B C2B 1.383(8)
C1B H1B 0.9500
C2B C5B 1.380(8)
C2B H2B 0.9500
C3B C4B 1.376(8)
C3B H3B 0.9500
C4B C5B 1.385(8)
C4B H4B 0.9500
C5B N2B 1.440(7)
N2B N3B 1.235(8)
N3B C6B 1.422(7)
C6B C9B 1.377(8)
C6B C7B 1.392(8)
C7B C8B 1.376(8)
C7B H7B 0.9500
C8B C11B 1.383(8)
C8B H8B 0.9500
C9B C10B 1.394(8)
C9B H9B 0.9500
C10B C11B 1.378(8)
C10B H10B 0.9500
C11B H11B 0.9500
