#------------------------------------------------------------------------------
#$Date: 2016-03-21 15:00:18 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178733 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/44/4084488.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_4084488
loop_
_publ_author_name
'Hoggard, Bryce R.'
'Larsen, Christopher B.'
'Lucas, Nigel T.'
_publ_section_title
;
 Site Selectivity of [RuCp*]+Complexation in Cyclopenta[def]triphenylenes
;
_journal_issue                   21
_journal_name_full               Organometallics
_journal_page_first              6200
_journal_paper_doi               10.1021/om5008852
_journal_volume                  33
_journal_year                    2014
_chemical_formula_moiety         'C29 H32 O2'
_chemical_formula_sum            'C29 H32 O2'
_chemical_formula_weight         412.55
_chemical_name_systematic
; 
2,6-Di(tert-butyl)-9,10-dimethoxy-4H-cyclopenta[def]triphenylene 
;
_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_block_code                cbl1410
_audit_creation_method           SHELXL-97
_cell_angle_alpha                105.90(2)
_cell_angle_beta                 102.93(2)
_cell_angle_gamma                104.51(2)
_cell_formula_units_Z            2
_cell_length_a                   6.9545(9)
_cell_length_b                   12.281(2)
_cell_length_c                   14.820(2)
_cell_measurement_reflns_used    1711
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      76.293
_cell_measurement_theta_min      3.987
_cell_volume                     1118.9(4)
_computing_cell_refinement       'CrysAlisPro (Agilent, V 1.171.37.33)'
_computing_data_collection       'CrysAlisPro (Agilent, V 1.171.37.33)'
_computing_data_reduction        'CrysAlisPro (Agilent, V 1.171.37.33)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 2008)'
_computing_publication_material  'enCIFer (CCDC, 2014)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_crystal_treatment
; 
Crystal was attached with Paratone N oil to a 0.3 mm CryoLoop supported 
in a copper mounting pin, then quenched in a cold nitrogen gas from a gas
stream from an Oxford Cryosystems Cryostream.
;
_diffrn_detector_area_resol_mean 5.1725
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.1069
_diffrn_reflns_av_sigmaI/netI    0.1368
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            11789
_diffrn_reflns_theta_full        67.00
_diffrn_reflns_theta_max         76.77
_diffrn_reflns_theta_min         3.97
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.578
_exptl_absorpt_correction_T_max  0.963
_exptl_absorpt_correction_T_min  0.811
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies, Version 1.171.37.33
Numerical absorption correction based on gaussian integration over 
a multifaceted crystal model. Empirical absorption correction using 
spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.225
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             444
_exptl_crystal_preparation
;
Crystals were grown by slowly cooling a hot concentrated solution 
of the compound in methanol to room temperature.
;
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.884
_refine_diff_density_min         -0.467
_refine_diff_density_rms         0.131
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.963
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     288
_refine_ls_number_reflns         4625
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.963
_refine_ls_R_factor_all          0.1803
_refine_ls_R_factor_gt           0.1123
_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)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2825
_refine_ls_wR_factor_ref         0.3478
_reflns_number_gt                2316
_reflns_number_total             4625
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om5008852_si_002.cif
_cod_data_source_block           2
_cod_depositor_comments
'Adding full bibliography for 4084487--4084494.cif.'
_cod_original_cell_volume        1118.8(2)
_cod_database_code               4084488
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
O1 O 0.3896(5) 0.3608(2) 0.9774(2) 0.0289(7) Uani 1 1 d .
O2 O 0.4836(5) 0.3808(3) 1.1584(2) 0.0311(7) Uani 1 1 d .
C1 C 0.3061(6) -0.0656(3) 1.1699(3) 0.0258(9) Uani 1 1 d .
H1 H 0.3619 0.0064 1.2260 0.031 Uiso 1 1 calc R
C2 C 0.2691(7) -0.1772(4) 1.1840(3) 0.0266(9) Uani 1 1 d .
C3 C 0.1837(7) -0.2862(4) 1.1022(3) 0.0265(9) Uani 1 1 d .
H3 H 0.1572 -0.3612 1.1120 0.032 Uiso 1 1 calc R
C3A C 0.1397(6) -0.2814(3) 1.0078(3) 0.0249(8) Uani 1 1 d .
C4 C 0.0471(7) -0.3770(3) 0.9040(3) 0.0274(9) Uani 1 1 d .
H4A H -0.0967 -0.4284 0.8932 0.033 Uiso 1 1 calc R
H4B H 0.1351 -0.4282 0.8926 0.033 Uiso 1 1 calc R
C4A C 0.0475(6) -0.3008(3) 0.8370(3) 0.0255(9) Uani 1 1 d .
C5 C -0.0117(7) -0.3280(3) 0.7365(3) 0.0279(9) Uani 1 1 d .
H5 H -0.0633 -0.4092 0.6932 0.033 Uiso 1 1 calc R
C6 C 0.0049(7) -0.2337(4) 0.6978(3) 0.0264(9) Uani 1 1 d .
C7 C 0.0840(6) -0.1127(3) 0.7620(3) 0.0270(9) Uani 1 1 d .
H7 H 0.0941 -0.0504 0.7350 0.032 Uiso 1 1 calc R
C7A C 0.1484(6) -0.0831(3) 0.8659(3) 0.0234(8) Uani 1 1 d .
C7B C 0.2354(6) 0.0363(3) 0.9438(3) 0.0242(9) Uani 1 1 d .
C8 C 0.2678(6) 0.1416(3) 0.9205(3) 0.0249(8) Uani 1 1 d .
H8 H 0.2324 0.1349 0.8529 0.030 Uiso 1 1 calc R
C9 C 0.3493(6) 0.2543(3) 0.9923(3) 0.0248(9) Uani 1 1 d .
C10 C 0.4039(7) 0.2646(3) 1.0935(3) 0.0251(9) Uani 1 1 d .
C11 C 0.3736(6) 0.1635(4) 1.1186(3) 0.0260(9) Uani 1 1 d .
H11 H 0.4090 0.1717 1.1864 0.031 Uiso 1 1 calc R
C11A C 0.2914(6) 0.0478(3) 1.0461(3) 0.0222(8) Uani 1 1 d .
C11B C 0.2621(6) -0.0587(3) 1.0748(3) 0.0233(8) Uani 1 1 d .
C12 C 0.1797(6) -0.1689(3) 0.9981(3) 0.0231(8) Uani 1 1 d .
C13 C 0.1252(6) -0.1798(3) 0.8974(3) 0.0227(8) Uani 1 1 d .
C20 C 0.3221(8) -0.1777(4) 1.2905(3) 0.0317(10) Uani 1 1 d .
C21 C 0.5510(9) -0.1042(4) 1.3473(4) 0.0419(12) Uani 1 1 d .
H21A H 0.5815 -0.1023 1.4156 0.063 Uiso 1 1 calc R
H21B H 0.5783 -0.0221 1.3468 0.063 Uiso 1 1 calc R
H21C H 0.6404 -0.1409 1.3159 0.063 Uiso 1 1 calc R
C22 C 0.1857(9) -0.1212(4) 1.3429(4) 0.0403(11) Uani 1 1 d .
H22A H 0.2255 -0.1165 1.4119 0.060 Uiso 1 1 calc R
H22B H 0.0383 -0.1707 1.3098 0.060 Uiso 1 1 calc R
H22C H 0.2061 -0.0403 1.3403 0.060 Uiso 1 1 calc R
C23 C 0.2849(8) -0.3045(4) 1.2953(4) 0.0377(11) Uani 1 1 d .
H23A H 0.3707 -0.3426 1.2622 0.057 Uiso 1 1 calc R
H23B H 0.1368 -0.3527 1.2622 0.057 Uiso 1 1 calc R
H23C H 0.3233 -0.2992 1.3645 0.057 Uiso 1 1 calc R
C24 C -0.0609(7) -0.2681(4) 0.5843(3) 0.0311(10) Uani 1 1 d .
C25 C -0.2774(10) -0.3644(5) 0.5366(4) 0.0519(16) Uani 1 1 d .
H25A H -0.3805 -0.3328 0.5599 0.078 Uiso 1 1 calc R
H25B H -0.2748 -0.4351 0.5547 0.078 Uiso 1 1 calc R
H25C H -0.3158 -0.3871 0.4645 0.078 Uiso 1 1 calc R
C26 C 0.0975(10) -0.3177(6) 0.5459(4) 0.0509(14) Uani 1 1 d .
H26A H 0.0583 -0.3384 0.4740 0.076 Uiso 1 1 calc R
H26B H 0.0987 -0.3897 0.5623 0.076 Uiso 1 1 calc R
H26C H 0.2371 -0.2569 0.5768 0.076 Uiso 1 1 calc R
C27 C -0.0733(9) -0.1628(4) 0.5506(3) 0.0415(12) Uani 1 1 d .
H27A H -0.1188 -0.1904 0.4782 0.062 Uiso 1 1 calc R
H27B H 0.0648 -0.1006 0.5769 0.062 Uiso 1 1 calc R
H27C H -0.1739 -0.1297 0.5750 0.062 Uiso 1 1 calc R
C28 C 0.3405(7) 0.3563(4) 0.8776(3) 0.0284(9) Uani 1 1 d .
H28A H 0.4096 0.3067 0.8422 0.043 Uiso 1 1 calc R
H28B H 0.3894 0.4377 0.8762 0.043 Uiso 1 1 calc R
H28C H 0.1887 0.3212 0.8456 0.043 Uiso 1 1 calc R
C29 C 0.5404(8) 0.3973(4) 1.2607(3) 0.0318(10) Uani 1 1 d .
H29A H 0.4191 0.3548 1.2757 0.048 Uiso 1 1 calc R
H29B H 0.5872 0.4831 1.2996 0.048 Uiso 1 1 calc R
H29C H 0.6540 0.3653 1.2774 0.048 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 0.0181 0.0091 '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 0.0492 0.0322 '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
C9 O1 C28 117.0(3)
C10 O2 C29 116.7(3)
C11B C1 C2 121.3(4)
C11B C1 H1 119.3
C2 C1 H1 119.3
C1 C2 C3 120.9(4)
C1 C2 C20 118.4(4)
C3 C2 C20 120.7(4)
C3A C3 C2 118.7(4)
C3A C3 H3 120.7
C2 C3 H3 120.7
C3 C3A C12 118.1(4)
C3 C3A C4 133.7(4)
C12 C3A C4 108.2(4)
C3A C4 C4A 102.5(3)
C3A C4 H4A 111.3
C4A C4 H4A 111.3
C3A C4 H4B 111.3
C4A C4 H4B 111.3
H4A C4 H4B 109.2
C5 C4A C13 118.0(4)
C5 C4A C4 133.8(4)
C13 C4A C4 108.1(4)
C4A C5 C6 119.4(4)
C4A C5 H5 120.3
C6 C5 H5 120.3
C7 C6 C5 120.4(4)
C7 C6 C24 121.8(4)
C5 C6 C24 117.7(4)
C6 C7 C7A 120.9(4)
C6 C7 H7 119.5
C7A C7 H7 119.5
C13 C7A C7 115.1(4)
C13 C7A C7B 116.2(4)
C7 C7A C7B 128.8(4)
C8 C7B C11A 118.4(4)
C8 C7B C7A 121.2(4)
C11A C7B C7A 120.4(3)
C9 C8 C7B 122.1(4)
C9 C8 H8 118.9
C7B C8 H8 118.9
O1 C9 C8 126.6(4)
O1 C9 C10 114.4(3)
C8 C9 C10 119.0(4)
C11 C10 O2 125.9(4)
C11 C10 C9 120.2(4)
O2 C10 C9 113.9(3)
C10 C11 C11A 121.6(4)
C10 C11 H11 119.2
C11A C11 H11 119.2
C11 C11A C7B 118.8(3)
C11 C11A C11B 120.5(4)
C7B C11A C11B 120.8(3)
C12 C11B C1 114.7(4)
C12 C11B C11A 116.3(4)
C1 C11B C11A 129.0(4)
C11B C12 C3A 126.3(4)
C11B C12 C13 122.8(4)
C3A C12 C13 110.9(4)
C7A C13 C4A 126.2(4)
C7A C13 C12 123.6(4)
C4A C13 C12 110.2(3)
C21 C20 C22 108.5(4)
C21 C20 C23 107.7(4)
C22 C20 C23 107.9(4)
C21 C20 C2 110.1(3)
C22 C20 C2 109.2(4)
C23 C20 C2 113.1(4)
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 109.5
C20 C22 H22B 109.5
H22A C22 H22B 109.5
C20 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C20 C23 H23A 109.5
C20 C23 H23B 109.5
H23A C23 H23B 109.5
C20 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C27 C24 C26 108.5(4)
C27 C24 C25 106.9(5)
C26 C24 C25 108.9(5)
C27 C24 C6 113.2(4)
C26 C24 C6 108.9(4)
C25 C24 C6 110.2(3)
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C24 C27 H27A 109.5
C24 C27 H27B 109.5
H27A C27 H27B 109.5
C24 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
O1 C28 H28A 109.5
O1 C28 H28B 109.5
H28A C28 H28B 109.5
O1 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
O2 C29 H29A 109.5
O2 C29 H29B 109.5
H29A C29 H29B 109.5
O2 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C9 1.357(5)
O1 C28 1.425(5)
O2 C10 1.372(5)
O2 C29 1.421(5)
C1 C11B 1.404(6)
C1 C2 1.411(5)
C1 H1 0.9500
C2 C3 1.416(6)
C2 C20 1.541(6)
C3 C3A 1.385(6)
C3 H3 0.9500
C3A C12 1.393(5)
C3A C4 1.532(6)
C4 C4A 1.540(6)
C4 H4A 0.9900
C4 H4B 0.9900
C4A C5 1.373(6)
C4A C13 1.398(6)
C5 C6 1.417(6)
C5 H5 0.9500
C6 C7 1.413(5)
C6 C24 1.545(6)
C7 C7A 1.417(6)
C7 H7 0.9500
C7A C13 1.377(5)
C7A C7B 1.472(5)
C7B C8 1.406(5)
C7B C11A 1.436(6)
C8 C9 1.379(6)
C8 H8 0.9500
C9 C10 1.424(6)
C10 C11 1.371(5)
C11 C11A 1.407(6)
C11 H11 0.9500
C11A C11B 1.463(5)
C11B C12 1.389(5)
C12 C13 1.415(6)
C20 C21 1.523(7)
C20 C22 1.533(7)
C20 C23 1.538(6)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C27 1.522(6)
C24 C26 1.529(8)
C24 C25 1.530(6)
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
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
C11B C1 C2 C3 -0.8(7)
C11B C1 C2 C20 179.7(4)
C1 C2 C3 C3A 0.9(6)
C20 C2 C3 C3A -179.6(4)
C2 C3 C3A C12 -0.7(6)
C2 C3 C3A C4 -179.3(4)
C3 C3A C4 C4A 179.9(5)
C12 C3A C4 C4A 1.3(4)
C3A C4 C4A C5 179.2(5)
C3A C4 C4A C13 -1.4(4)
C13 C4A C5 C6 -0.9(6)
C4 C4A C5 C6 178.4(4)
C4A C5 C6 C7 0.8(7)
C4A C5 C6 C24 179.3(4)
C5 C6 C7 C7A 0.1(6)
C24 C6 C7 C7A -178.4(4)
C6 C7 C7A C13 -0.7(6)
C6 C7 C7A C7B 179.5(4)
C13 C7A C7B C8 179.5(4)
C7 C7A C7B C8 -0.7(7)
C13 C7A C7B C11A 0.1(6)
C7 C7A C7B C11A 179.8(4)
C11A C7B C8 C9 -0.5(6)
C7A C7B C8 C9 -180.0(4)
C28 O1 C9 C8 0.9(7)
C28 O1 C9 C10 179.3(4)
C7B C8 C9 O1 178.8(4)
C7B C8 C9 C10 0.5(7)
C29 O2 C10 C11 0.2(7)
C29 O2 C10 C9 179.7(4)
O1 C9 C10 C11 -179.1(4)
C8 C9 C10 C11 -0.6(7)
O1 C9 C10 O2 1.4(6)
C8 C9 C10 O2 179.9(4)
O2 C10 C11 C11A -179.7(4)
C9 C10 C11 C11A 0.9(7)
C10 C11 C11A C7B -0.9(6)
C10 C11 C11A C11B 179.5(4)
C8 C7B C11A C11 0.7(6)
C7A C7B C11A C11 -179.8(4)
C8 C7B C11A C11B -179.7(4)
C7A C7B C11A C11B -0.3(6)
C2 C1 C11B C12 0.4(6)
C2 C1 C11B C11A -179.5(4)
C11 C11A C11B C12 179.9(4)
C7B C11A C11B C12 0.4(6)
C11 C11A C11B C1 -0.2(7)
C7B C11A C11B C1 -179.7(4)
C1 C11B C12 C3A -0.3(7)
C11A C11B C12 C3A 179.7(4)
C1 C11B C12 C13 179.8(4)
C11A C11B C12 C13 -0.3(6)
C3 C3A C12 C11B 0.4(7)
C4 C3A C12 C11B 179.3(4)
C3 C3A C12 C13 -179.7(4)
C4 C3A C12 C13 -0.8(5)
C7 C7A C13 C4A 0.6(6)
C7B C7A C13 C4A -179.6(4)
C7 C7A C13 C12 -179.8(4)
C7B C7A C13 C12 0.1(6)
C5 C4A C13 C7A 0.2(7)
C4 C4A C13 C7A -179.3(4)
C5 C4A C13 C12 -179.5(4)
C4 C4A C13 C12 1.0(5)
C11B C12 C13 C7A 0.0(7)
C3A C12 C13 C7A -179.9(4)
C11B C12 C13 C4A 179.7(4)
C3A C12 C13 C4A -0.2(5)
C1 C2 C20 C21 -56.5(6)
C3 C2 C20 C21 124.0(5)
C1 C2 C20 C22 62.6(5)
C3 C2 C20 C22 -116.9(5)
C1 C2 C20 C23 -177.1(4)
C3 C2 C20 C23 3.4(6)
C7 C6 C24 C27 -11.6(6)
C5 C6 C24 C27 169.9(4)
C7 C6 C24 C26 109.2(5)
C5 C6 C24 C26 -69.3(5)
C7 C6 C24 C25 -131.3(5)
C5 C6 C24 C25 50.2(6)
