#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/95/1529506.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_1529506
loop_
_publ_author_name
'Lin, Che-Hung'
'Pursley, Dominik'
'Klein, Johannes E. M. N.'
'Teske, Johannes'
'Allen, Jennifer A.'
'Rami, Fabian'
'Köhn, Andreas'
'Plietker, Bernd'
_publ_section_title
;
 Non-decarbonylative photochemical versus thermal activation of
 Bu4N[Fe(CO)3(NO)] -- the Fe-catalyzed Cloke--Wilson rearrangement of
 vinyl and arylcyclopropanes
;
_journal_issue                   12
_journal_name_full               'Chem. Sci.'
_journal_page_first              7034
_journal_paper_doi               10.1039/C5SC02342D
_journal_volume                  6
_journal_year                    2015
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C19 H16 O2'
_chemical_formula_sum            'C19 H16 O2'
_chemical_formula_weight         276.32
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/cc1j9hnz
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-06-29 deposited with the CCDC.
2015-09-03 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 91.660(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.3210(8)
_cell_length_b                   8.9769(5)
_cell_length_c                   11.7100(7)
_cell_measurement_reflns_used    3.78
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      2422
_cell_measurement_theta_min      65.82
_cell_volume                     1504.78(15)
_computing_cell_refinement       'Bruker APEXII Software Suite, 2008'
_computing_data_collection       'Bruker APEXII Software Suite, 2008'
_computing_data_reduction        'Bruker APEXII Software Suite, 2008'
_computing_molecular_graphics    'SHELXTL-plus, XP (Sheldrick, 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'Bruker Kappa APEXII Duo'
_diffrn_measurement_method       'Omega + Phi Scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         I\mS
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0386
_diffrn_reflns_av_sigmaI/netI    0.0301
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8918
_diffrn_reflns_theta_full        65.82
_diffrn_reflns_theta_max         65.82
_diffrn_reflns_theta_min         3.78
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.618
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.6481
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Blessing, 1995'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.220
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.59
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.23
_refine_diff_density_max         0.152
_refine_diff_density_min         -0.117
_refine_diff_density_rms         0.026
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(16)
_refine_ls_extinction_coef       0.0046(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         2432
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0232
_refine_ls_R_factor_gt           0.0232
_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)+(0.0307P)²+0.4181P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0611
_refine_ls_wR_factor_ref         0.0612
_reflns_number_gt                2422
_reflns_number_total             2432
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5sc02342d2.cif
_cod_data_source_block           s2179lc
_cod_depositor_comments
'Adding full bibliography for 1529506--1529509.cif.'
_cod_original_sg_symbol_H-M      'C 2'
_cod_database_code               1529506
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, 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
O1 O 0.82203(6) 0.98403(9) 0.10019(7) 0.0241(2) Uani 1 1 d .
C1 C 0.68721(8) 1.11331(13) 0.16327(9) 0.0202(3) Uani 1 1 d .
O2 O 0.54764(6) 1.15482(10) 0.26524(8) 0.0300(2) Uani 1 1 d .
C2 C 0.70351(8) 1.28227(13) 0.15115(10) 0.0220(3) Uani 1 1 d .
H2 H 0.6532 1.3460 0.1830 0.026 Uiso 1 1 calc R
C3 C 0.67355(9) 1.19122(15) 0.04905(10) 0.0254(3) Uani 1 1 d .
H3A H 0.7204 1.1725 -0.0099 0.030 Uiso 1 1 calc R
H3B H 0.6087 1.2041 0.0189 0.030 Uiso 1 1 calc R
C4 C 0.77334(8) 1.01820(12) 0.17978(10) 0.0187(2) Uani 1 1 d .
C5 C 0.79945(7) 0.97409(13) 0.29913(10) 0.0190(2) Uani 1 1 d .
C6 C 0.85705(8) 0.85012(14) 0.31689(10) 0.0222(3) Uani 1 1 d .
H6 H 0.8764 0.7926 0.2537 0.027 Uiso 1 1 calc R
C7 C 0.88587(8) 0.81123(15) 0.42651(11) 0.0262(3) Uani 1 1 d .
H7 H 0.9238 0.7255 0.4387 0.031 Uiso 1 1 calc R
C8 C 0.85964(9) 0.89699(15) 0.51905(11) 0.0280(3) Uani 1 1 d .
H8 H 0.8804 0.8708 0.5942 0.034 Uiso 1 1 calc R
C9 C 0.80312(9) 1.02076(15) 0.50160(11) 0.0276(3) Uani 1 1 d .
H9 H 0.7855 1.0798 0.5648 0.033 Uiso 1 1 calc R
C10 C 0.77231(8) 1.05846(14) 0.39229(10) 0.0225(3) Uani 1 1 d .
H10 H 0.7325 1.1421 0.3808 0.027 Uiso 1 1 calc R
C11 C 0.60062(8) 1.06539(14) 0.22280(10) 0.0211(3) Uani 1 1 d .
C12 C 0.57961(8) 0.90261(13) 0.22434(10) 0.0207(3) Uani 1 1 d .
C13 C 0.60342(8) 0.81176(14) 0.13281(10) 0.0224(3) Uani 1 1 d .
H13 H 0.6364 0.8525 0.0709 0.027 Uiso 1 1 calc R
C14 C 0.57899(8) 0.66186(14) 0.13204(11) 0.0250(3) Uani 1 1 d .
H14 H 0.5937 0.6009 0.0688 0.030 Uiso 1 1 calc R
C15 C 0.53312(8) 0.60176(15) 0.22371(11) 0.0265(3) Uani 1 1 d .
H15 H 0.5169 0.4992 0.2235 0.032 Uiso 1 1 calc R
C16 C 0.51067(8) 0.69114(16) 0.31624(10) 0.0270(3) Uani 1 1 d .
H16 H 0.4800 0.6491 0.3795 0.032 Uiso 1 1 calc R
C17 C 0.53295(8) 0.84096(15) 0.31614(10) 0.0247(3) Uani 1 1 d .
H17 H 0.5165 0.9021 0.3786 0.030 Uiso 1 1 calc R
C18 C 0.79849(8) 1.34444(14) 0.16432(10) 0.0225(3) Uani 1 1 d .
H18 H 0.8496 1.2862 0.1399 0.027 Uiso 1 1 calc R
C19 C 0.81592(8) 1.47732(16) 0.20843(10) 0.0265(3) Uani 1 1 d .
H19A H 0.7660 1.5377 0.2334 0.032 Uiso 1 1 calc R
H19B H 0.8784 1.5126 0.2152 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 0.0181 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
C11 C1 C4 117.47(10)
C11 C1 C3 117.00(10)
C4 C1 C3 117.27(10)
C11 C1 C2 116.97(10)
C4 C1 C2 116.31(10)
C3 C1 C2 58.75(8)
C18 C2 C3 122.09(10)
C18 C2 C1 120.30(10)
C3 C2 C1 59.80(8)
C18 C2 H2 114.6
C3 C2 H2 114.6
C1 C2 H2 114.6
C2 C3 C1 61.45(7)
C2 C3 H3A 117.6
C1 C3 H3A 117.6
C2 C3 H3B 117.6
C1 C3 H3B 117.6
H3A C3 H3B 114.7
O1 C4 C5 121.11(10)
O1 C4 C1 121.88(10)
C5 C4 C1 116.93(10)
C10 C5 C6 119.57(11)
C10 C5 C4 121.48(10)
C6 C5 C4 118.84(10)
C7 C6 C5 119.92(11)
C7 C6 H6 120.0
C5 C6 H6 120.0
C6 C7 C8 120.27(12)
C6 C7 H7 119.9
C8 C7 H7 119.9
C9 C8 C7 119.93(12)
C9 C8 H8 120.0
C7 C8 H8 120.0
C10 C9 C8 120.10(12)
C10 C9 H9 120.0
C8 C9 H9 120.0
C9 C10 C5 120.19(11)
C9 C10 H10 119.9
C5 C10 H10 119.9
O2 C11 C12 120.76(11)
O2 C11 C1 122.12(11)
C12 C11 C1 117.08(10)
C17 C12 C13 119.48(11)
C17 C12 C11 119.90(11)
C13 C12 C11 120.58(11)
C14 C13 C12 120.20(11)
C14 C13 H13 119.9
C12 C13 H13 119.9
C15 C14 C13 119.82(12)
C15 C14 H14 120.1
C13 C14 H14 120.1
C14 C15 C16 120.27(12)
C14 C15 H15 119.9
C16 C15 H15 119.9
C17 C16 C15 120.07(11)
C17 C16 H16 120.0
C15 C16 H16 120.0
C16 C17 C12 120.12(11)
C16 C17 H17 119.9
C12 C17 H17 119.9
C19 C18 C2 123.10(11)
C19 C18 H18 118.5
C2 C18 H18 118.5
C18 C19 H19A 120.0
C18 C19 H19B 120.0
H19A C19 H19B 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C4 1.2193(14)
C1 C11 1.5030(16)
C1 C4 1.5080(17)
C1 C3 1.5170(16)
C1 C2 1.5418(17)
O2 C11 1.2202(15)
C2 C18 1.4742(17)
C2 C3 1.5007(17)
C2 H2 1.0000
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.4898(17)
C5 C10 1.3926(17)
C5 C6 1.3972(17)
C6 C7 1.3818(18)
C6 H6 0.9500
C7 C8 1.3898(19)
C7 H7 0.9500
C8 C9 1.3863(19)
C8 H8 0.9500
C9 C10 1.3838(18)
C9 H9 0.9500
C10 H10 0.9500
C11 C12 1.4921(17)
C12 C17 1.3964(17)
C12 C13 1.3969(17)
C13 C14 1.3903(19)
C13 H13 0.9500
C14 C15 1.3841(18)
C14 H14 0.9500
C15 C16 1.3933(19)
C15 H15 0.9500
C16 C17 1.382(2)
C16 H16 0.9500
C17 H17 0.9500
C18 C19 1.321(2)
C18 H18 0.9500
C19 H19A 0.9500
C19 H19B 0.9500
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
C11 C1 C2 C18 141.50(11)
C4 C1 C2 C18 -4.50(16)
C3 C1 C2 C18 -111.82(13)
C11 C1 C2 C3 -106.68(11)
C4 C1 C2 C3 107.33(11)
C18 C2 C3 C1 108.91(12)
C11 C1 C3 C2 106.63(11)
C4 C1 C3 C2 -105.70(11)
C11 C1 C4 O1 135.43(11)
C3 C1 C4 O1 -12.09(16)
C2 C1 C4 O1 -78.75(14)
C11 C1 C4 C5 -47.73(14)
C3 C1 C4 C5 164.75(10)
C2 C1 C4 C5 98.09(12)
O1 C4 C5 C10 151.98(11)
C1 C4 C5 C10 -24.89(16)
O1 C4 C5 C6 -24.20(17)
C1 C4 C5 C6 158.93(10)
C10 C5 C6 C7 0.65(17)
C4 C5 C6 C7 176.91(10)
C5 C6 C7 C8 -1.54(17)
C6 C7 C8 C9 1.02(18)
C7 C8 C9 C10 0.41(18)
C8 C9 C10 C5 -1.30(18)
C6 C5 C10 C9 0.77(17)
C4 C5 C10 C9 -175.39(11)
C4 C1 C11 O2 141.85(12)
C3 C1 C11 O2 -70.54(15)
C2 C1 C11 O2 -3.75(16)
C4 C1 C11 C12 -40.41(14)
C3 C1 C11 C12 107.20(12)
C2 C1 C11 C12 173.99(10)
O2 C11 C12 C17 -33.00(17)
C1 C11 C12 C17 149.23(11)
O2 C11 C12 C13 144.85(11)
C1 C11 C12 C13 -32.92(16)
C17 C12 C13 C14 1.42(17)
C11 C12 C13 C14 -176.44(11)
C12 C13 C14 C15 -1.71(18)
C13 C14 C15 C16 0.54(18)
C14 C15 C16 C17 0.93(18)
C15 C16 C17 C12 -1.22(18)
C13 C12 C17 C16 0.05(17)
C11 C12 C17 C16 177.93(11)
C3 C2 C18 C19 142.07(12)
C1 C2 C18 C19 -146.68(12)
