#------------------------------------------------------------------------------
#$Date: 2019-11-17 08:14:50 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228826 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/93/1549305.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_1549305
loop_
_publ_author_name
'Zang, Qiguang'
'Yu, Jiayi'
'Yu, Wenbin'
'Qian, Jun'
'Hu, Rongrong'
'Tang, Ben Zhong'
_publ_section_title
;
 Red-emissive azabenzanthrone derivatives for photodynamic therapy
 irradiated with ultralow light power density and two-photon imaging.
;
_journal_issue                   23
_journal_name_full               'Chemical science'
_journal_page_first              5165
_journal_page_last               5171
_journal_paper_doi               10.1039/c8sc00633d
_journal_volume                  9
_journal_year                    2018
_chemical_formula_moiety         'C28 H18 N2 O'
_chemical_formula_sum            'C28 H18 N2 O'
_chemical_formula_weight         398.44
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_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
_audit_creation_date             2017-03-10
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_audit_update_record
;
2018-02-06 deposited with the CCDC.
2018-04-24 downloaded from the CCDC.
;
_cell_angle_alpha                100.052(5)
_cell_angle_beta                 95.016(5)
_cell_angle_gamma                90.498(5)
_cell_formula_units_Z            2
_cell_length_a                   7.1516(4)
_cell_length_b                   8.5555(5)
_cell_length_c                   16.6112(10)
_cell_measurement_reflns_used    1728
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.3114
_cell_measurement_theta_min      2.8543
_cell_volume                     996.63(10)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -49.00  -22.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8433  138.0000 -141.0000 27

#__ type_ start__ end____ width___ exp.time_
  2 omega  -76.00   -5.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -      -12.5621  138.0000   37.0000 71

#__ type_ start__ end____ width___ exp.time_
  3 omega  -87.00   12.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -      -12.5621  -38.0000 -180.0000 99

#__ type_ start__ end____ width___ exp.time_
  4 omega  -36.00   61.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -      -12.5621   58.0000  -24.0000 97
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0031588000
_diffrn_orient_matrix_UB_12      0.0153418000
_diffrn_orient_matrix_UB_13      0.0432176000
_diffrn_orient_matrix_UB_21      -0.0967616000
_diffrn_orient_matrix_UB_22      0.0169514000
_diffrn_orient_matrix_UB_23      -0.0052476000
_diffrn_orient_matrix_UB_31      -0.0233598000
_diffrn_orient_matrix_UB_32      -0.0810610000
_diffrn_orient_matrix_UB_33      -0.0008799000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0332
_diffrn_reflns_av_unetI/netI     0.0461
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6460
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.350
_diffrn_reflns_theta_min         2.860
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.68515
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_description       block
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.171
_refine_diff_density_min         -0.163
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         3643
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0850
_refine_ls_R_factor_gt           0.0549
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0767P)²+0.0527P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1342
_refine_ls_wR_factor_ref         0.1659
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2442
_reflns_number_total             3643
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8sc00633d2.cif
_cod_data_source_block           170310_jn_zqg_2
_cod_depositor_comments
'Adding full bibliography for 1549304--1549305.cif.'
_cod_database_code               1549305
_shelx_shelxl_version_number     2016/6
_chemical_oxdiff_formula         'c10 h10 n2 o8'
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.978
_shelx_estimated_absorpt_t_min   0.962
_reflns_odcompleteness_completeness 99.61
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C10(H10), C11(H11), C12(H12), C15(H15), C16(H16),
 C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C24(H24), C25(H25), C26(H26),
  C27(H27), C28(H28)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
O1 O 0.3123(2) 1.01307(15) -0.06714(8) 0.0564(4) Uani 1 1 d .
N1 N 0.2662(3) 0.47733(19) -0.02585(11) 0.0526(5) Uani 1 1 d .
N2 N 0.0351(2) 1.12723(17) 0.29531(9) 0.0461(4) Uani 1 1 d .
C1 C 0.3094(3) 0.4266(3) -0.10159(14) 0.0608(6) Uani 1 1 d .
H1 H 0.313976 0.317571 -0.119427 0.073 Uiso 1 1 calc R
C2 C 0.3482(3) 0.5249(3) -0.15589(14) 0.0625(6) Uani 1 1 d .
H2 H 0.379195 0.482684 -0.208379 0.075 Uiso 1 1 calc R
C3 C 0.3403(3) 0.6861(3) -0.13099(13) 0.0544(6) Uani 1 1 d .
H3 H 0.366869 0.755186 -0.166156 0.065 Uiso 1 1 calc R
C4 C 0.2918(3) 0.7444(2) -0.05197(11) 0.0417(5) Uani 1 1 d .
C5 C 0.2566(3) 0.6358(2) -0.00135(11) 0.0402(5) Uani 1 1 d .
C6 C 0.2074(3) 0.6909(2) 0.08247(11) 0.0395(5) Uani 1 1 d .
C7 C 0.1823(2) 0.8551(2) 0.11048(11) 0.0347(4) Uani 1 1 d .
C8 C 0.2157(2) 0.9681(2) 0.05955(11) 0.0357(4) Uani 1 1 d .
C9 C 0.2763(3) 0.9172(2) -0.02316(12) 0.0418(5) Uani 1 1 d .
C10 C 0.1877(3) 0.5859(2) 0.13483(13) 0.0507(5) Uani 1 1 d .
H10 H 0.204076 0.478255 0.116494 0.061 Uiso 1 1 calc R
C11 C 0.1438(3) 0.6374(2) 0.21497(13) 0.0519(6) Uani 1 1 d .
H11 H 0.134199 0.564173 0.249819 0.062 Uiso 1 1 calc R
C12 C 0.1148(3) 0.7927(2) 0.24275(12) 0.0432(5) Uani 1 1 d .
H12 H 0.085517 0.825098 0.296493 0.052 Uiso 1 1 calc R
C13 C 0.1285(2) 0.9068(2) 0.19091(11) 0.0362(4) Uani 1 1 d .
C14 C 0.0978(3) 1.0713(2) 0.21705(11) 0.0391(5) Uani 1 1 d .
C15 C 0.1312(3) 1.1769(2) 0.16580(11) 0.0447(5) Uani 1 1 d .
H15 H 0.112880 1.284508 0.183326 0.054 Uiso 1 1 calc R
C16 C 0.1918(3) 1.1261(2) 0.08845(12) 0.0435(5) Uani 1 1 d .
H16 H 0.216574 1.200462 0.055831 0.052 Uiso 1 1 calc R
C17 C -0.1234(3) 1.0555(2) 0.32142(11) 0.0445(5) Uani 1 1 d .
C18 C -0.2632(3) 0.9797(2) 0.26454(12) 0.0485(5) Uani 1 1 d .
H18 H -0.258064 0.981768 0.208985 0.058 Uiso 1 1 calc R
C19 C -0.4097(3) 0.9013(3) 0.29043(15) 0.0629(6) Uani 1 1 d .
H19 H -0.501859 0.848633 0.252038 0.076 Uiso 1 1 calc R
C20 C -0.4207(4) 0.9004(3) 0.37234(17) 0.0742(8) Uani 1 1 d .
H20 H -0.519418 0.846601 0.389352 0.089 Uiso 1 1 calc R
C21 C -0.2857(4) 0.9793(3) 0.42923(15) 0.0713(7) Uani 1 1 d .
H21 H -0.294881 0.980961 0.484873 0.086 Uiso 1 1 calc R
C22 C -0.1364(3) 1.0560(2) 0.40415(13) 0.0578(6) Uani 1 1 d .
H22 H -0.044461 1.108008 0.442846 0.069 Uiso 1 1 calc R
C23 C 0.1024(3) 1.2780(2) 0.33936(12) 0.0498(6) Uani 1 1 d .
C24 C 0.2928(4) 1.3070(3) 0.35595(14) 0.0667(7) Uani 1 1 d .
H24 H 0.376932 1.228921 0.338117 0.080 Uiso 1 1 calc R
C25 C 0.3582(5) 1.4534(4) 0.39944(16) 0.0879(9) Uani 1 1 d .
H25 H 0.486723 1.473641 0.410261 0.106 Uiso 1 1 calc R
C26 C 0.2356(6) 1.5677(3) 0.42644(16) 0.0962(12) Uani 1 1 d .
H26 H 0.280576 1.664856 0.456369 0.115 Uiso 1 1 calc R
C27 C 0.0476(5) 1.5399(3) 0.40969(16) 0.0845(10) Uani 1 1 d .
H27 H -0.035881 1.618320 0.427844 0.101 Uiso 1 1 calc R
C28 C -0.0196(4) 1.3953(2) 0.36569(14) 0.0652(7) Uani 1 1 d .
H28 H -0.148243 1.377122 0.353827 0.078 Uiso 1 1 calc R
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
C1 N1 C5 117.20(18)
C14 N2 C17 120.78(14)
C14 N2 C23 118.89(13)
C17 N2 C23 118.65(15)
N1 C1 H1 117.9
N1 C1 C2 124.3(2)
C2 C1 H1 117.9
C1 C2 H2 120.6
C3 C2 C1 118.7(2)
C3 C2 H2 120.6
C2 C3 H3 120.6
C2 C3 C4 118.8(2)
C4 C3 H3 120.6
C3 C4 C9 120.77(18)
C5 C4 C3 118.23(18)
C5 C4 C9 121.00(17)
N1 C5 C4 122.75(18)
N1 C5 C6 116.84(17)
C4 C5 C6 120.41(16)
C7 C6 C5 119.87(16)
C10 C6 C5 120.75(17)
C10 C6 C7 119.37(18)
C6 C7 C8 120.55(17)
C6 C7 C13 119.45(16)
C13 C7 C8 119.97(16)
C7 C8 C9 120.77(16)
C16 C8 C7 119.30(17)
C16 C8 C9 119.93(16)
O1 C9 C4 120.86(18)
O1 C9 C8 121.92(17)
C8 C9 C4 117.21(16)
C6 C10 H10 119.4
C6 C10 C11 121.19(18)
C11 C10 H10 119.4
C10 C11 H11 119.6
C12 C11 C10 120.73(18)
C12 C11 H11 119.6
C11 C12 H12 119.6
C11 C12 C13 120.79(18)
C13 C12 H12 119.6
C7 C13 C14 118.72(16)
C12 C13 C7 118.34(16)
C12 C13 C14 122.90(17)
N2 C14 C13 120.65(15)
C15 C14 N2 119.94(16)
C15 C14 C13 119.41(16)
C14 C15 H15 119.3
C14 C15 C16 121.46(17)
C16 C15 H15 119.3
C8 C16 C15 121.01(16)
C8 C16 H16 119.5
C15 C16 H16 119.5
C18 C17 N2 120.58(17)
C22 C17 N2 120.06(18)
C22 C17 C18 119.33(17)
C17 C18 H18 120.0
C19 C18 C17 119.93(19)
C19 C18 H18 120.0
C18 C19 H19 119.7
C20 C19 C18 120.5(2)
C20 C19 H19 119.7
C19 C20 H20 120.1
C19 C20 C21 119.9(2)
C21 C20 H20 120.1
C20 C21 H21 119.9
C20 C21 C22 120.3(2)
C22 C21 H21 119.9
C17 C22 H22 120.0
C21 C22 C17 120.1(2)
C21 C22 H22 120.0
C24 C23 N2 119.6(2)
C28 C23 N2 121.1(2)
C28 C23 C24 119.36(19)
C23 C24 H24 120.2
C23 C24 C25 119.5(3)
C25 C24 H24 120.2
C24 C25 H25 119.7
C26 C25 C24 120.5(3)
C26 C25 H25 119.7
C25 C26 H26 120.0
C27 C26 C25 120.1(2)
C27 C26 H26 120.0
C26 C27 H27 120.0
C26 C27 C28 120.0(3)
C28 C27 H27 120.0
C23 C28 C27 120.5(3)
C23 C28 H28 119.8
C27 C28 H28 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C9 1.229(2)
N1 C1 1.321(3)
N1 C5 1.350(2)
N2 C14 1.417(2)
N2 C17 1.420(2)
N2 C23 1.425(2)
C1 H1 0.9300
C1 C2 1.379(3)
C2 H2 0.9300
C2 C3 1.372(3)
C3 H3 0.9300
C3 C4 1.395(3)
C4 C5 1.393(3)
C4 C9 1.480(3)
C5 C6 1.464(3)
C6 C7 1.419(2)
C6 C10 1.369(3)
C7 C8 1.423(2)
C7 C13 1.420(2)
C8 C9 1.471(3)
C8 C16 1.371(3)
C10 H10 0.9300
C10 C11 1.391(3)
C11 H11 0.9300
C11 C12 1.353(3)
C12 H12 0.9300
C12 C13 1.418(2)
C13 C14 1.424(2)
C14 C15 1.377(2)
C15 H15 0.9300
C15 C16 1.390(3)
C16 H16 0.9300
C17 C18 1.386(3)
C17 C22 1.385(3)
C18 H18 0.9300
C18 C19 1.379(3)
C19 H19 0.9300
C19 C20 1.371(3)
C20 H20 0.9300
C20 C21 1.374(3)
C21 H21 0.9300
C21 C22 1.380(3)
C22 H22 0.9300
C23 C24 1.377(3)
C23 C28 1.374(3)
C24 H24 0.9300
C24 C25 1.387(3)
C25 H25 0.9300
C25 C26 1.363(5)
C26 H26 0.9300
C26 C27 1.359(4)
C27 H27 0.9300
C27 C28 1.382(3)
C28 H28 0.9300
