#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:07:12 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179652 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/05/4510585.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_4510585
loop_
_publ_author_name
'Kupka, A.'
'Schauerte, C.'
'Merz, K.'
_publ_section_title
;
 Isostructural Crystallization Behavior of Dihydroanthracene and
 Dihydroacridine
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2985
_journal_paper_doi               10.1021/cg5002623
_journal_volume                  14
_journal_year                    2014
_chemical_formula_sum            'C27 H23 N'
_chemical_formula_weight         361.46
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 107.694(17)
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   7.749(16)
_cell_length_b                   6.056(12)
_cell_length_c                   10.71(2)
_cell_measurement_temperature    173(2)
_cell_volume                     478.8(16)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_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      173(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω 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  0.0720
_diffrn_reflns_av_sigmaI/netI    0.0789
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            4075
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.76
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_T_max  0.9928
_exptl_absorpt_correction_T_min  0.9858
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.254
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             192
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.224
_refine_diff_density_min         -0.161
_refine_diff_density_rms         0.040
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   1(9)
_refine_ls_extinction_coef       0.09(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     177
_refine_ls_number_reflns         1689
_refine_ls_number_restraints     7
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0725
_refine_ls_R_factor_gt           0.0534
_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)+(0.0579P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1136
_refine_ls_wR_factor_ref         0.1255
_reflns_number_gt                1335
_reflns_number_total             1689
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg5002623_si_003.cif
_cod_data_source_block           shelx
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4510584--4510586.cif.
;
_cod_original_cell_volume        478.8(17)
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               4510585
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
C4 C -0.0713(4) -0.2114(5) -0.4134(3) 0.0385(7) Uani 1 1 d .
H4 H -0.009(3) -0.360(5) -0.421(3) 0.037(8) Uiso 1 1 d .
C3 C -0.2395(4) -0.1548(6) -0.4975(3) 0.0445(8) Uani 1 1 d .
H3 H -0.308(4) -0.260(5) -0.575(3) 0.045(9) Uiso 1 1 d .
C2 C -0.3180(4) 0.0455(6) -0.4844(3) 0.0438(9) Uani 1 1 d .
H2 H -0.439(4) 0.084(5) -0.547(2) 0.033(7) Uiso 1 1 d .
C1 C -0.2273(4) 0.1935(6) -0.3856(3) 0.0416(7) Uani 1 1 d .
H1 H -0.284(4) 0.348(6) -0.376(3) 0.053(9) Uiso 1 1 d .
C6 C -0.0584(3) 0.1385(5) -0.3006(3) 0.0358(7) Uani 1 1 d .
C13 C 0.1621(3) 0.1900(5) -0.0804(3) 0.0375(7) Uani 1 1 d .
C12 C 0.1987(4) 0.2931(6) 0.0424(3) 0.0432(8) Uani 1 1 d .
H12 H 0.144(4) 0.440(6) 0.048(3) 0.065(11) Uiso 1 1 d .
C11 C 0.3154(4) 0.1951(7) 0.1534(3) 0.0481(8) Uani 1 1 d .
H11 H 0.348(4) 0.284(6) 0.248(3) 0.066(11) Uiso 1 1 d .
C10 C 0.3949(4) -0.0067(7) 0.1424(3) 0.0480(9) Uani 1 1 d .
H10 H 0.485(4) -0.078(5) 0.229(3) 0.061(10) Uiso 1 1 d .
C9 C 0.3578(4) -0.1108(6) 0.0213(3) 0.0411(8) Uani 1 1 d .
H9 H 0.410(4) -0.251(6) 0.006(3) 0.049(9) Uiso 1 1 d .
C8 C 0.2433(3) -0.0134(5) -0.0908(3) 0.0337(7) Uani 1 1 d .
C5 C 0.0213(4) -0.0640(5) -0.3147(3) 0.0371(7) Uani 1 1 d .
C7 C 0.2082(4) -0.1143(5) -0.2248(3) 0.0423(8) Uani 1 1 d .
H7A H 0.232(4) -0.281(6) -0.215(3) 0.058(10) Uiso 1 1 d .
H7B H 0.314(6) -0.035(8) -0.274(4) 0.101(13) Uiso 1 1 d .
N1 N 0.0383(12) 0.293(2) -0.1977(10) 0.035(3) Uani 0.50 1 d PU
H1A H 0.0233 0.4368 -0.2057 0.042 Uiso 0.50 1 calc PR
C14 C 0.041(2) 0.287(3) -0.1976(17) 0.089(8) Uani 0.50 1 d P
H14A H 0.1130 0.3875 -0.2353 0.106 Uiso 0.50 1 calc PR
H14B H -0.0480 0.3785 -0.1716 0.106 Uiso 0.50 1 calc PR
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
C4 0.0419(15) 0.0418(17) 0.0326(15) -0.0021(14) 0.0123(13) -0.0004(16)
C3 0.0439(16) 0.055(2) 0.0341(15) -0.0056(15) 0.0110(13) -0.0057(15)
C2 0.0308(15) 0.063(2) 0.0328(16) 0.0001(15) 0.0020(14) 0.0016(14)
C1 0.0375(15) 0.0487(19) 0.0376(16) 0.0030(15) 0.0101(13) 0.0065(16)
C6 0.0342(14) 0.0388(19) 0.0333(16) 0.0007(13) 0.0084(12) 0.0037(13)
C13 0.0335(13) 0.0385(16) 0.0387(16) -0.0017(14) 0.0081(12) -0.0025(14)
C12 0.0393(15) 0.0482(19) 0.0448(17) -0.0073(15) 0.0166(14) -0.0021(15)
C11 0.0421(15) 0.067(2) 0.0373(18) -0.0075(17) 0.0156(14) -0.0066(17)
C10 0.0398(17) 0.071(2) 0.0323(16) 0.0046(18) 0.0098(14) 0.0022(18)
C9 0.0340(15) 0.048(2) 0.0409(17) 0.0043(14) 0.0101(14) 0.0019(15)
C8 0.0299(13) 0.0368(16) 0.0338(15) 0.0004(13) 0.0087(12) -0.0030(14)
C5 0.0355(14) 0.0441(18) 0.0323(15) -0.0006(14) 0.0109(13) 0.0035(13)
C7 0.0408(16) 0.0416(18) 0.0387(16) -0.0081(14) 0.0035(13) 0.0073(15)
N1 0.036(3) 0.034(3) 0.035(3) 0.0000(10) 0.0098(14) -0.0002(10)
C14 0.108(11) 0.049(6) 0.070(8) -0.021(5) -0.032(5) 0.049(6)
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
C3 C4 C5 119.8(3)
C2 C3 C4 120.5(3)
C3 C2 C1 120.1(3)
C6 C1 C2 119.9(3)
C1 C6 C5 119.8(3)
C1 C6 C14 121.8(7)
C5 C6 C14 118.3(7)
C1 C6 N1 120.3(5)
C5 C6 N1 119.8(5)
C14 C6 N1 1.5(11)
C8 C13 C12 119.8(3)
C8 C13 C14 118.4(7)
C12 C13 C14 121.8(7)
C8 C13 N1 119.7(5)
C12 C13 N1 120.4(5)
C14 C13 N1 1.4(11)
C11 C12 C13 120.3(3)
C12 C11 C10 119.6(3)
C11 C10 C9 120.4(3)
C8 C9 C10 120.7(3)
C9 C8 C13 119.2(3)
C9 C8 C7 122.3(3)
C13 C8 C7 118.5(2)
C6 C5 C4 119.8(3)
C6 C5 C7 118.5(3)
C4 C5 C7 121.7(3)
C8 C7 C5 112.8(2)
C6 N1 C13 115.1(8)
C13 C14 C6 117.7(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C4 C3 1.384(5)
C4 C5 1.403(4)
C3 C2 1.383(5)
C2 C1 1.402(5)
C1 C6 1.389(4)
C6 C5 1.402(4)
C6 C14 1.449(18)
C6 N1 1.465(12)
C13 C8 1.403(5)
C13 C12 1.404(5)
C13 C14 1.444(17)
C13 N1 1.468(12)
C12 C11 1.389(5)
C11 C10 1.390(6)
C10 C9 1.392(5)
C9 C8 1.389(4)
C8 C7 1.506(5)
C5 C7 1.506(4)
