#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:31:29 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180398 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/67/7206701.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_7206701
loop_
_publ_author_name
'Seth, Saikat Kumar'
'Sarkar, Debayan'
'Roy, Amalesh'
'Kar, Tanusree'
_publ_section_title
;
 Insight into supramolecular self-assembly directed by weak interactions
 in acetophenone derivatives: crystal structures and Hirshfeld surface
 analyses
;
_journal_issue                   22
_journal_name_full               CrystEngComm
_journal_page_first              6728
_journal_paper_doi               10.1039/c1ce05670k
_journal_volume                  13
_journal_year                    2011
_chemical_formula_sum            'C16 H16 O2'
_chemical_formula_weight         240.29
_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                 110.609(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.1940(6)
_cell_length_b                   9.4980(7)
_cell_length_c                   17.3407(10)
_cell_measurement_reflns_used    1700
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      1.5
_cell_volume                     1263.20(15)
_computing_cell_refinement       'APEX2(Bruker,2007)and SAINT (Bruker,2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT(Bruker,2007)and XPREP(Bruker,2007)'
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 1997), DIAMOND (Brandenburg,
1999) and Mercury (Macrae et al., 2006)
;
_computing_publication_material  'PLATON (Spek, 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD area-detector'
_diffrn_measurement_method       'ω and φ'
_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  0.0276
_diffrn_reflns_av_sigmaI/netI    0.0190
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11563
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.48
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_correction_T_min  0.98
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2001)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.263
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.161
_refine_diff_density_min         -0.272
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         2233
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.060
_refine_ls_R_factor_all          0.0410
_refine_ls_R_factor_gt           0.0372
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0491P)²+0.3972P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0931
_refine_ls_wR_factor_ref         0.0964
_reflns_number_gt                2018
_reflns_number_total             2233
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1ce05670k.txt
_cod_data_source_block           a-10
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7206701
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
O1 O 0.46570(12) 0.81566(11) 1.04545(6) 0.0329(3) Uani 1 1 d .
O2 O 0.99149(11) 0.58654(9) 0.88512(5) 0.0238(2) Uani 1 1 d .
C1 C 0.91515(16) 0.65115(13) 0.93396(7) 0.0209(3) Uani 1 1 d .
C2 C 0.74964(16) 0.59835(13) 0.92559(7) 0.0209(3) Uani 1 1 d .
C3 C 0.65896(16) 0.66445(13) 0.96844(7) 0.0221(3) Uani 1 1 d .
H3 H 0.5485 0.6315 0.9629 0.027 Uiso 1 1 calc R
C4 C 0.72701(16) 0.77994(13) 1.02021(7) 0.0217(3) Uani 1 1 d .
C5 C 0.89397(16) 0.82562(13) 1.02973(7) 0.0234(3) Uani 1 1 d .
H5 H 0.9429 0.8999 1.0653 0.028 Uiso 1 1 calc R
C6 C 0.98869(16) 0.76218(14) 0.98704(8) 0.0238(3) Uani 1 1 d .
H6 H 1.1004 0.7936 0.9938 0.029 Uiso 1 1 calc R
C7 C 0.67714(17) 0.47499(14) 0.86982(8) 0.0264(3) Uani 1 1 d .
H7A H 0.5670 0.4482 0.8734 0.040 Uiso 1 1 calc R
H7B H 0.7569 0.3973 0.8864 0.040 Uiso 1 1 calc R
H7C H 0.6611 0.5006 0.8141 0.040 Uiso 1 1 calc R
C8 C 0.61812(17) 0.84831(14) 1.06221(8) 0.0250(3) Uani 1 1 d .
C9 C 0.69767(19) 0.96167(15) 1.12481(9) 0.0329(3) Uani 1 1 d .
H9A H 0.6222 0.9811 1.1551 0.049 Uiso 1 1 calc R
H9B H 0.7125 1.0457 1.0972 0.049 Uiso 1 1 calc R
H9C H 0.8090 0.9306 1.1620 0.049 Uiso 1 1 calc R
C10 C 1.14922(16) 0.64621(14) 0.88194(8) 0.0264(3) Uani 1 1 d .
H10A H 1.2438 0.6307 0.9338 0.032 Uiso 1 1 calc R
H10B H 1.1352 0.7469 0.8725 0.032 Uiso 1 1 calc R
C11 C 1.19020(15) 0.57736(14) 0.81315(7) 0.0228(3) Uani 1 1 d .
C12 C 1.16818(17) 0.43315(14) 0.79905(8) 0.0256(3) Uani 1 1 d .
H12 H 1.1232 0.3785 0.8314 0.031 Uiso 1 1 calc R
C13 C 1.21291(17) 0.37073(15) 0.73722(8) 0.0291(3) Uani 1 1 d .
H13 H 1.1983 0.2742 0.7283 0.035 Uiso 1 1 calc R
C14 C 1.27933(17) 0.45126(15) 0.68844(8) 0.0279(3) Uani 1 1 d .
H14 H 1.3099 0.4089 0.6471 0.034 Uiso 1 1 calc R
C15 C 1.29994(17) 0.59484(15) 0.70144(8) 0.0280(3) Uani 1 1 d .
H15 H 1.3437 0.6494 0.6686 0.034 Uiso 1 1 calc R
C16 C 1.25529(17) 0.65733(14) 0.76348(8) 0.0268(3) Uani 1 1 d .
H16 H 1.2691 0.7540 0.7719 0.032 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'
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 O2 C10 117.66(10)
O2 C1 C6 124.49(11)
O2 C1 C2 114.37(11)
C6 C1 C2 121.13(11)
C3 C2 C1 117.87(11)
C3 C2 C7 122.55(11)
C1 C2 C7 119.58(11)
C2 C3 C4 122.33(11)
C2 C3 H3 118.8
C4 C3 H3 118.8
C5 C4 C3 118.26(11)
C5 C4 C8 122.82(12)
C3 C4 C8 118.93(11)
C6 C5 C4 120.97(12)
C6 C5 H5 119.5
C4 C5 H5 119.5
C5 C6 C1 119.36(11)
C5 C6 H6 120.3
C1 C6 H6 120.3
C2 C7 H7A 109.5
C2 C7 H7B 109.5
H7A C7 H7B 109.5
C2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
O1 C8 C4 120.93(12)
O1 C8 C9 120.10(12)
C4 C8 C9 118.95(12)
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
O2 C10 C11 108.45(10)
O2 C10 H10A 110.0
C11 C10 H10A 110.0
O2 C10 H10B 110.0
C11 C10 H10B 110.0
H10A C10 H10B 108.4
C16 C11 C12 118.94(12)
C16 C11 C10 119.86(12)
C12 C11 C10 121.18(11)
C13 C12 C11 120.31(12)
C13 C12 H12 119.8
C11 C12 H12 119.8
C12 C13 C14 120.32(12)
C12 C13 H13 119.8
C14 C13 H13 119.8
C15 C14 C13 119.75(12)
C15 C14 H14 120.1
C13 C14 H14 120.1
C14 C15 C16 119.90(12)
C14 C15 H15 120.0
C16 C15 H15 120.0
C15 C16 C11 120.76(13)
C15 C16 H16 119.6
C11 C16 H16 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C8 1.2185(16)
O2 C1 1.3631(15)
O2 C10 1.4300(15)
C1 C6 1.3900(18)
C1 C2 1.4047(17)
C2 C3 1.3737(17)
C2 C7 1.5023(18)
C3 C4 1.4028(18)
C3 H3 0.9300
C4 C5 1.3886(18)
C4 C8 1.4851(18)
C5 C6 1.3848(18)
C5 H5 0.9300
C6 H6 0.9300
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 C9 1.5048(19)
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 C11 1.4985(18)
C10 H10A 0.9700
C10 H10B 0.9700
C11 C16 1.3880(18)
C11 C12 1.3918(19)
C12 C13 1.3828(19)
C12 H12 0.9300
C13 C14 1.3860(19)
C13 H13 0.9300
C14 C15 1.383(2)
C14 H14 0.9300
C15 C16 1.3858(19)
C15 H15 0.9300
C16 H16 0.9300
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C10 O2 C1 C6 -6.74(17)
C10 O2 C1 C2 171.92(10)
O2 C1 C2 C3 -175.54(10)
C6 C1 C2 C3 3.18(18)
O2 C1 C2 C7 3.40(16)
C6 C1 C2 C7 -177.89(11)
C1 C2 C3 C4 -0.86(18)
C7 C2 C3 C4 -179.77(11)
C2 C3 C4 C5 -1.80(18)
C2 C3 C4 C8 178.02(11)
C3 C4 C5 C6 2.24(18)
C8 C4 C5 C6 -177.57(11)
C4 C5 C6 C1 -0.02(19)
O2 C1 C6 C5 175.81(11)
C2 C1 C6 C5 -2.77(19)
C5 C4 C8 O1 171.78(12)
C3 C4 C8 O1 -8.03(18)
C5 C4 C8 C9 -6.83(19)
C3 C4 C8 C9 173.36(12)
C1 O2 C10 C11 -168.94(10)
O2 C10 C11 C16 140.32(12)
O2 C10 C11 C12 -41.24(16)
C16 C11 C12 C13 0.89(19)
C10 C11 C12 C13 -177.56(12)
C11 C12 C13 C14 -0.3(2)
C12 C13 C14 C15 -0.4(2)
C13 C14 C15 C16 0.45(19)
C14 C15 C16 C11 0.15(19)
C12 C11 C16 C15 -0.82(18)
C10 C11 C16 C15 177.66(12)
