#------------------------------------------------------------------------------
#$Date: 2016-03-24 03:29:33 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179633 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/97/4509792.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4509792
loop_
_publ_author_name
'Zhang, Zuolun'
'Zhang, Yu'
'Yao, Dandan'
'Bi, Hai'
'Javed, Iqbal'
'Fan, Yan'
'Zhang, Hongyu'
'Wang, Yue'
_publ_section_title
;
 Anthracene-Arrangement-Dependent Emissions of Crystals of
 9-Anthrylpyrazole Derivatives
;
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              5069
_journal_paper_doi               10.1021/cg9008569
_journal_volume                  9
_journal_year                    2009
_chemical_formula_sum            'C41 H27 Cl3 N4'
_chemical_formula_weight         682.02
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                69.66(3)
_cell_angle_beta                 80.71(3)
_cell_angle_gamma                89.83(3)
_cell_formula_units_Z            2
_cell_length_a                   9.1631(18)
_cell_length_b                   12.736(3)
_cell_length_c                   15.435(3)
_cell_measurement_reflns_used    11517
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.00
_cell_volume                     1664.1(7)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        PROCESS-AUTO
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean none
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'Omega scan'
_diffrn_measurement_method       10.0
_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  0.0253
_diffrn_reflns_av_sigmaI/netI    0.0355
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            16166
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.00
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count none
_diffrn_standards_interval_time  none
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    0.313
_exptl_absorpt_correction_T_max  0.9694
_exptl_absorpt_correction_T_min  0.9694
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;   
Higash,T(1995) Progrom for Absorption Correcttion.
Rigaku Corporation,Tokyo,Japan. 
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.042
_refine_diff_density_min         -0.838
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         7459
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.059
_refine_ls_R_factor_all          0.1131
_refine_ls_R_factor_gt           0.0766
_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)+(0.1495P)²+0.8081P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2325
_refine_ls_wR_factor_ref         0.2639
_reflns_number_gt                4698
_reflns_number_total             7459
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg9008569sup1.cif
_cod_data_source_block           4a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        1664.1(6)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4509792
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
C1 C 0.4458(3) 0.6313(2) 0.32831(19) 0.0350(6) Uani 1 1 d .
C2 C 0.3655(3) 0.6217(2) 0.41691(19) 0.0359(6) Uani 1 1 d .
C3 C 0.2088(3) 0.6001(2) 0.4416(2) 0.0415(7) Uani 1 1 d .
H3 H 0.1554 0.5916 0.3978 0.050 Uiso 1 1 calc R
C4 C 0.1362(4) 0.5916(3) 0.5277(2) 0.0493(8) Uani 1 1 d .
H4 H 0.0341 0.5773 0.5421 0.059 Uiso 1 1 calc R
C5 C 0.2134(4) 0.6043(3) 0.5962(2) 0.0527(8) Uani 1 1 d .
H5 H 0.1621 0.5980 0.6551 0.063 Uiso 1 1 calc R
C6 C 0.3615(4) 0.6255(3) 0.5757(2) 0.0476(8) Uani 1 1 d .
H6 H 0.4115 0.6337 0.6211 0.057 Uiso 1 1 calc R
C7 C 0.4433(3) 0.6358(2) 0.4860(2) 0.0391(6) Uani 1 1 d .
C8 C 0.5961(3) 0.6603(2) 0.4635(2) 0.0418(7) Uani 1 1 d .
H8 H 0.6461 0.6690 0.5086 0.050 Uiso 1 1 calc R
C9 C 0.6755(3) 0.6720(2) 0.3760(2) 0.0391(6) Uani 1 1 d .
C10 C 0.8310(4) 0.6990(3) 0.3525(3) 0.0512(8) Uani 1 1 d .
H10 H 0.8810 0.7103 0.3967 0.061 Uiso 1 1 calc R
C11 C 0.9071(4) 0.7085(3) 0.2677(3) 0.0579(9) Uani 1 1 d .
H11 H 1.0088 0.7251 0.2542 0.070 Uiso 1 1 calc R
C12 C 0.8330(4) 0.6932(3) 0.1990(3) 0.0594(9) Uani 1 1 d .
H12 H 0.8863 0.7005 0.1403 0.071 Uiso 1 1 calc R
C13 C 0.6852(4) 0.6681(3) 0.2177(2) 0.0476(7) Uani 1 1 d .
H13 H 0.6388 0.6580 0.1716 0.057 Uiso 1 1 calc R
C14 C 0.5992(3) 0.6567(2) 0.3062(2) 0.0371(6) Uani 1 1 d .
C15 C 0.3645(3) 0.6180(2) 0.25646(19) 0.0354(6) Uani 1 1 d .
C16 C 0.3315(4) 0.7019(2) 0.1762(2) 0.0454(7) Uani 1 1 d .
H16 H 0.3571 0.7783 0.1559 0.055 Uiso 1 1 calc R
C17 C 0.2545(4) 0.6483(2) 0.1342(2) 0.0435(7) Uani 1 1 d .
H17 H 0.2168 0.6811 0.0791 0.052 Uiso 1 1 calc R
C18 C 0.1750(3) 0.4489(2) 0.17129(18) 0.0334(6) Uani 1 1 d .
C19 C 0.1558(4) 0.4603(2) 0.0812(2) 0.0447(7) Uani 1 1 d .
H19 H 0.1838 0.5278 0.0321 0.054 Uiso 1 1 calc R
C20 C 0.0955(4) 0.3723(2) 0.06463(19) 0.0436(7) Uani 1 1 d .
H20 H 0.0837 0.3802 0.0040 0.052 Uiso 1 1 calc R
C21 C 0.0520(3) 0.2718(2) 0.13720(18) 0.0339(6) Uani 1 1 d .
C22 C 0.0685(4) 0.2611(2) 0.22767(19) 0.0403(7) Uani 1 1 d .
H22 H 0.0375 0.1944 0.2770 0.048 Uiso 1 1 calc R
C23 C 0.1307(4) 0.3488(2) 0.24462(19) 0.0403(7) Uani 1 1 d .
H23 H 0.1429 0.3410 0.3052 0.048 Uiso 1 1 calc R
C24 C -0.1242(4) 0.1123(3) 0.0387(2) 0.0451(7) Uani 1 1 d .
H24 H -0.1755 0.1044 -0.0062 0.054 Uiso 1 1 calc R
C25 C -0.0817(3) 0.0226(3) 0.1098(2) 0.0427(7) Uani 1 1 d .
H25 H -0.0990 -0.0533 0.1211 0.051 Uiso 1 1 calc R
C26 C -0.0089(3) 0.0691(2) 0.15997(18) 0.0336(6) Uani 1 1 d .
C27 C 0.0654(3) 0.0116(2) 0.24052(18) 0.0332(6) Uani 1 1 d .
C28 C -0.0176(3) -0.0319(2) 0.33152(19) 0.0360(6) Uani 1 1 d .
C29 C -0.1717(4) -0.0151(3) 0.3519(2) 0.0475(7) Uani 1 1 d .
H29 H -0.2210 0.0251 0.3035 0.057 Uiso 1 1 calc R
C30 C -0.2471(4) -0.0575(3) 0.4413(3) 0.0596(9) Uani 1 1 d .
H30 H -0.3473 -0.0457 0.4535 0.072 Uiso 1 1 calc R
C31 C -0.1748(5) -0.1190(3) 0.5158(2) 0.0623(10) Uani 1 1 d .
H31 H -0.2281 -0.1476 0.5765 0.075 Uiso 1 1 calc R
C32 C -0.0308(4) -0.1365(3) 0.5002(2) 0.0528(8) Uani 1 1 d .
H32 H 0.0145 -0.1776 0.5503 0.063 Uiso 1 1 calc R
C33 C 0.0549(4) -0.0932(2) 0.4080(2) 0.0405(7) Uani 1 1 d .
C34 C 0.2043(4) -0.1094(2) 0.3907(2) 0.0458(7) Uani 1 1 d .
H34 H 0.2500 -0.1504 0.4407 0.055 Uiso 1 1 calc R
C35 C 0.2892(4) -0.0668(2) 0.3014(2) 0.0435(7) Uani 1 1 d .
C36 C 0.4423(4) -0.0842(3) 0.2838(3) 0.0563(9) Uani 1 1 d .
H36 H 0.4884 -0.1254 0.3334 0.068 Uiso 1 1 calc R
C37 C 0.5228(4) -0.0423(3) 0.1967(3) 0.0679(11) Uani 1 1 d .
H37 H 0.6233 -0.0542 0.1866 0.081 Uiso 1 1 calc R
C38 C 0.4528(4) 0.0200(3) 0.1207(3) 0.0622(10) Uani 1 1 d .
H38 H 0.5088 0.0492 0.0608 0.075 Uiso 1 1 calc R
C39 C 0.3069(4) 0.0378(3) 0.1332(2) 0.0503(8) Uani 1 1 d .
H39 H 0.2641 0.0785 0.0818 0.060 Uiso 1 1 calc R
C40 C 0.2172(3) -0.0049(2) 0.2240(2) 0.0375(6) Uani 1 1 d .
C41 C 0.5421(7) 0.3322(5) 0.1887(4) 0.0987(16) Uani 1 1 d .
H41 H 0.4686 0.3778 0.2101 0.118 Uiso 1 1 calc R
Cl1 Cl 0.50271(18) 0.33214(17) 0.08072(12) 0.1167(6) Uani 1 1 d .
Cl2 Cl 0.70900(19) 0.3963(2) 0.17603(10) 0.1356(8) Uani 1 1 d .
Cl3 Cl 0.5152(3) 0.20103(13) 0.27096(14) 0.1438(8) Uani 1 1 d .
N1 N 0.2432(3) 0.53860(19) 0.18755(15) 0.0352(5) Uani 1 1 d .
N2 N 0.3107(3) 0.5179(2) 0.26387(16) 0.0392(6) Uani 1 1 d .
N3 N -0.0839(3) 0.2099(2) 0.04193(17) 0.0434(6) Uani 1 1 d .
N4 N -0.0125(3) 0.18308(19) 0.11757(15) 0.0348(5) Uani 1 1 d .
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'
Cl Cl 0.1484 0.1585 '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
C14 C1 C2 121.2(2)
C14 C1 C15 119.9(3)
C2 C1 C15 118.9(2)
C1 C2 C3 123.3(3)
C1 C2 C7 119.0(3)
C3 C2 C7 117.7(3)
C4 C3 C2 121.1(3)
C3 C4 C5 121.1(3)
C6 C5 C4 119.8(3)
C5 C6 C7 121.5(3)
C8 C7 C6 121.9(3)
C8 C7 C2 119.3(3)
C6 C7 C2 118.8(3)
C9 C8 C7 122.0(3)
C8 C9 C10 122.0(3)
C8 C9 C14 119.3(3)
C10 C9 C14 118.7(3)
C11 C10 C9 121.4(3)
C10 C11 C12 120.3(3)
C13 C12 C11 120.6(3)
C12 C13 C14 121.6(3)
C1 C14 C13 123.4(3)
C1 C14 C9 119.1(3)
C13 C14 C9 117.5(3)
N2 C15 C16 111.1(2)
N2 C15 C1 121.0(2)
C16 C15 C1 127.8(3)
C17 C16 C15 105.5(3)
N1 C17 C16 107.0(2)
C23 C18 C19 119.8(2)
C23 C18 N1 120.3(2)
C19 C18 N1 119.9(2)
C20 C19 C18 120.0(2)
C19 C20 C21 120.6(3)
C20 C21 C22 119.3(2)
C20 C21 N4 119.0(2)
C22 C21 N4 121.6(2)
C23 C22 C21 120.3(2)
C22 C23 C18 119.9(2)
N3 C24 C25 112.5(3)
C26 C25 C24 105.7(3)
C25 C26 N4 105.9(2)
C25 C26 C27 128.5(3)
N4 C26 C27 125.6(2)
C40 C27 C28 120.8(3)
C40 C27 C26 119.0(2)
C28 C27 C26 120.1(3)
C27 C28 C29 122.7(3)
C27 C28 C33 119.2(3)
C29 C28 C33 118.1(3)
C30 C29 C28 120.6(3)
C29 C30 C31 120.8(4)
C32 C31 C30 120.7(3)
C31 C32 C33 121.3(3)
C34 C33 C32 122.0(3)
C34 C33 C28 119.4(3)
C32 C33 C28 118.5(3)
C33 C34 C35 122.5(3)
C34 C35 C36 122.4(3)
C34 C35 C40 118.5(3)
C36 C35 C40 119.2(3)
C37 C36 C35 121.5(3)
C36 C37 C38 119.4(3)
C39 C38 C37 121.6(4)
C38 C39 C40 121.0(3)
C27 C40 C39 123.2(3)
C27 C40 C35 119.6(3)
C39 C40 C35 117.2(3)
Cl2 C41 Cl3 114.8(3)
Cl2 C41 Cl1 111.8(3)
Cl3 C41 Cl1 110.8(4)
C17 N1 N2 112.0(2)
C17 N1 C18 127.9(2)
N2 N1 C18 120.1(2)
C15 N2 N1 104.4(2)
C24 N3 N4 104.4(2)
N3 N4 C26 111.5(2)
N3 N4 C21 118.3(2)
C26 N4 C21 130.1(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C14 1.403(4)
C1 C2 1.409(4)
C1 C15 1.487(4)
C2 C3 1.427(4)
C2 C7 1.434(4)
C3 C4 1.356(5)
C4 C5 1.415(5)
C5 C6 1.349(5)
C6 C7 1.427(4)
C7 C8 1.396(4)
C8 C9 1.385(4)
C9 C10 1.424(4)
C9 C14 1.442(4)
C10 C11 1.345(5)
C11 C12 1.415(5)
C12 C13 1.353(5)
C13 C14 1.422(4)
C15 N2 1.329(4)
C15 C16 1.403(4)
C16 C17 1.357(4)
C17 N1 1.347(4)
C18 C23 1.386(4)
C18 C19 1.387(4)
C18 N1 1.419(3)
C19 C20 1.370(4)
C20 C21 1.384(4)
C21 C22 1.388(4)
C21 N4 1.420(3)
C22 C23 1.377(4)
C24 N3 1.317(4)
C24 C25 1.387(4)
C25 C26 1.372(4)
C26 N4 1.373(3)
C26 C27 1.477(4)
C27 C40 1.402(4)
C27 C28 1.405(4)
C28 C29 1.428(4)
C28 C33 1.434(4)
C29 C30 1.360(5)
C30 C31 1.412(6)
C31 C32 1.334(6)
C32 C33 1.429(4)
C33 C34 1.381(5)
C34 C35 1.392(5)
C35 C36 1.417(5)
C35 C40 1.443(4)
C36 C37 1.348(6)
C37 C38 1.417(6)
C38 C39 1.350(5)
C39 C40 1.427(4)
C41 Cl2 1.686(6)
C41 Cl3 1.701(6)
C41 Cl1 1.761(6)
N1 N2 1.363(3)
N3 N4 1.370(3)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C17 H17 N3 0.93 2.41 3.322(4) 166.0 2_565
