#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/95/1529509.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_1529509
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           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_block_doi                 10.5517/cc1j9hr2
_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                 100.736(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.309(2)
_cell_length_b                   7.753(2)
_cell_length_c                   15.117(5)
_cell_measurement_reflns_used    2381
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      65.60
_cell_measurement_theta_min      2.98
_cell_volume                     726.5(4)
_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 (Shledrick, 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 0.966
_diffrn_measured_fraction_theta_max 0.966
_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  0.0335
_diffrn_reflns_av_sigmaI/netI    0.0274
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            8149
_diffrn_reflns_theta_full        65.60
_diffrn_reflns_theta_max         65.60
_diffrn_reflns_theta_min         2.98
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.640
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.6318
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Blessing, 1995'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.263
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             292
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.37
_exptl_crystal_size_min          0.31
_refine_diff_density_max         0.112
_refine_diff_density_min         -0.133
_refine_diff_density_rms         0.027
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.03(16)
_refine_ls_extinction_coef       0.0085(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         2402
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.014
_refine_ls_R_factor_all          0.0237
_refine_ls_R_factor_gt           0.0234
_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)+(0.0189P)²+0.1712P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0573
_refine_ls_wR_factor_ref         0.0576
_reflns_number_gt                2381
_reflns_number_total             2402
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5sc02342d2.cif
_cod_data_source_block           s2182lc
_cod_depositor_comments
'Adding full bibliography for 1529506--1529509.cif.'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               1529509
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
O1 O 0.40543(14) 0.67093(11) 0.58216(6) 0.0201(2) Uani 1 1 d .
C1 C 0.6846(2) 0.56407(16) 0.68385(8) 0.0176(3) Uani 1 1 d .
O2 O 1.01651(14) 0.45632(12) 0.75682(6) 0.0245(2) Uani 1 1 d .
C2 C 0.6601(2) 0.44062(17) 0.60497(8) 0.0200(3) Uani 1 1 d .
H2A H 0.6573 0.3192 0.6250 0.024 Uiso 1 1 calc R
H2B H 0.7777 0.4555 0.5705 0.024 Uiso 1 1 calc R
C3 C 0.4420(2) 0.49500(16) 0.54945(8) 0.0201(3) Uani 1 1 d .
H3 H 0.4503 0.4987 0.4841 0.024 Uiso 1 1 calc R
C4 C 0.53971(19) 0.69329(16) 0.66270(8) 0.0172(3) Uani 1 1 d .
C5 C 0.5073(2) 0.85887(16) 0.70647(8) 0.0175(3) Uani 1 1 d .
C6 C 0.6831(2) 0.95870(17) 0.74637(8) 0.0200(3) Uani 1 1 d .
H6 H 0.8254 0.9206 0.7447 0.024 Uiso 1 1 calc R
C7 C 0.6520(2) 1.11310(17) 0.78840(9) 0.0223(3) Uani 1 1 d .
H7 H 0.7726 1.1793 0.8165 0.027 Uiso 1 1 calc R
C8 C 0.4446(2) 1.17057(18) 0.78931(9) 0.0256(3) Uani 1 1 d .
H8 H 0.4231 1.2762 0.8182 0.031 Uiso 1 1 calc R
C9 C 0.2685(2) 1.07470(18) 0.74827(10) 0.0282(3) Uani 1 1 d .
H9 H 0.1265 1.1152 0.7484 0.034 Uiso 1 1 calc R
C10 C 0.2996(2) 0.91898(17) 0.70682(9) 0.0234(3) Uani 1 1 d .
H10 H 0.1785 0.8534 0.6786 0.028 Uiso 1 1 calc R
C11 C 0.8566(2) 0.54534(16) 0.76207(8) 0.0179(3) Uani 1 1 d .
C12 C 0.83968(19) 0.62809(16) 0.85017(8) 0.0171(3) Uani 1 1 d .
C13 C 1.0238(2) 0.70278(17) 0.90073(8) 0.0209(3) Uani 1 1 d .
H13 H 1.1557 0.7009 0.8790 0.025 Uiso 1 1 calc R
C14 C 1.0150(2) 0.77990(18) 0.98269(9) 0.0238(3) Uani 1 1 d .
H14 H 1.1392 0.8354 1.0157 0.029 Uiso 1 1 calc R
C15 C 0.8252(2) 0.77627(18) 1.01682(9) 0.0249(3) Uani 1 1 d .
H15 H 0.8206 0.8268 1.0737 0.030 Uiso 1 1 calc R
C16 C 0.6428(2) 0.69876(18) 0.96776(9) 0.0234(3) Uani 1 1 d .
H16 H 0.5136 0.6944 0.9914 0.028 Uiso 1 1 calc R
C17 C 0.6487(2) 0.62743(16) 0.88398(8) 0.0190(3) Uani 1 1 d .
H17 H 0.5220 0.5779 0.8496 0.023 Uiso 1 1 calc R
C18 C 0.2567(2) 0.38594(18) 0.56333(9) 0.0230(3) Uani 1 1 d .
H18 H 0.2261 0.3780 0.6224 0.028 Uiso 1 1 calc R
C19 C 0.1331(2) 0.3001(2) 0.49860(11) 0.0324(4) Uani 1 1 d .
H19A H 0.1598 0.3056 0.4389 0.039 Uiso 1 1 calc R
H19B H 0.0170 0.2325 0.5115 0.039 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
C4 O1 C3 107.83(9)
C4 C1 C11 129.35(11)
C4 C1 C2 108.43(11)
C11 C1 C2 121.88(11)
C1 C2 C3 101.96(10)
C1 C2 H2A 111.4
C3 C2 H2A 111.4
C1 C2 H2B 111.4
C3 C2 H2B 111.4
H2A C2 H2B 109.2
O1 C3 C18 107.46(10)
O1 C3 C2 104.49(10)
C18 C3 C2 114.54(11)
O1 C3 H3 110.0
C18 C3 H3 110.0
C2 C3 H3 110.0
C1 C4 O1 113.46(11)
C1 C4 C5 132.97(11)
O1 C4 C5 113.42(10)
C10 C5 C6 119.09(12)
C10 C5 C4 120.13(11)
C6 C5 C4 120.76(11)
C7 C6 C5 120.56(12)
C7 C6 H6 119.7
C5 C6 H6 119.7
C8 C7 C6 119.81(12)
C8 C7 H7 120.1
C6 C7 H7 120.1
C9 C8 C7 120.26(13)
C9 C8 H8 119.9
C7 C8 H8 119.9
C8 C9 C10 119.96(13)
C8 C9 H9 120.0
C10 C9 H9 120.0
C9 C10 C5 120.28(12)
C9 C10 H10 119.9
C5 C10 H10 119.9
O2 C11 C1 119.80(11)
O2 C11 C12 119.29(11)
C1 C11 C12 120.89(11)
C13 C12 C17 119.35(11)
C13 C12 C11 118.38(11)
C17 C12 C11 122.23(11)
C14 C13 C12 120.12(12)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C15 120.26(12)
C13 C14 H14 119.9
C15 C14 H14 119.9
C16 C15 C14 119.83(12)
C16 C15 H15 120.1
C14 C15 H15 120.1
C15 C16 C17 120.03(12)
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C17 C12 120.33(12)
C16 C17 H17 119.8
C12 C17 H17 119.8
C19 C18 C3 123.75(13)
C19 C18 H18 118.1
C3 C18 H18 118.1
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 1.3586(15)
O1 C3 1.4835(15)
C1 C4 1.3540(18)
C1 C11 1.4553(18)
C1 C2 1.5143(17)
O2 C11 1.2373(16)
C2 C3 1.5312(18)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C18 1.4894(19)
C3 H3 1.0000
C4 C5 1.4758(18)
C5 C10 1.3921(19)
C5 C6 1.3942(18)
C6 C7 1.386(2)
C6 H6 0.9500
C7 C8 1.385(2)
C7 H7 0.9500
C8 C9 1.384(2)
C8 H8 0.9500
C9 C10 1.391(2)
C9 H9 0.9500
C10 H10 0.9500
C11 C12 1.4999(17)
C12 C13 1.3922(18)
C12 C17 1.3936(18)
C13 C14 1.3861(19)
C13 H13 0.9500
C14 C15 1.390(2)
C14 H14 0.9500
C15 C16 1.385(2)
C15 H15 0.9500
C16 C17 1.3888(19)
C16 H16 0.9500
C17 H17 0.9500
C18 C19 1.313(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
C4 C1 C2 C3 -14.87(13)
C11 C1 C2 C3 171.19(12)
C4 O1 C3 C18 104.62(11)
C4 O1 C3 C2 -17.45(12)
C1 C2 C3 O1 18.92(12)
C1 C2 C3 C18 -98.37(12)
C11 C1 C4 O1 177.93(12)
C2 C1 C4 O1 4.59(14)
C11 C1 C4 C5 2.7(2)
C2 C1 C4 C5 -170.64(12)
C3 O1 C4 C1 8.45(13)
C3 O1 C4 C5 -175.36(10)
C1 C4 C5 C10 -142.14(14)
O1 C4 C5 C10 42.64(16)
C1 C4 C5 C6 39.1(2)
O1 C4 C5 C6 -136.11(11)
C10 C5 C6 C7 2.06(18)
C4 C5 C6 C7 -179.19(11)
C5 C6 C7 C8 -1.27(19)
C6 C7 C8 C9 -0.2(2)
C7 C8 C9 C10 0.8(2)
C8 C9 C10 C5 0.1(2)
C6 C5 C10 C9 -1.45(19)
C4 C5 C10 C9 179.79(12)
C4 C1 C11 O2 -154.48(13)
C2 C1 C11 O2 18.08(19)
C4 C1 C11 C12 27.5(2)
C2 C1 C11 C12 -159.98(11)
O2 C11 C12 C13 41.75(17)
C1 C11 C12 C13 -140.18(12)
O2 C11 C12 C17 -136.11(13)
C1 C11 C12 C17 41.96(18)
C17 C12 C13 C14 -1.81(18)
C11 C12 C13 C14 -179.73(12)
C12 C13 C14 C15 2.9(2)
C13 C14 C15 C16 -1.5(2)
C14 C15 C16 C17 -1.1(2)
C15 C16 C17 C12 2.2(2)
C13 C12 C17 C16 -0.76(18)
C11 C12 C17 C16 177.08(12)
O1 C3 C18 C19 123.69(14)
C2 C3 C18 C19 -120.72(15)
