#------------------------------------------------------------------------------
#$Date: 2016-03-22 21:26:17 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179019 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/17/4121774.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_4121774
loop_
_publ_author_name
'Yu, Zhunzhun'
'Ma, Ben'
'Chen, Mingjin'
'Wu, Hai-Hong'
'Liu, Lu'
'Zhang, Junliang'
_publ_section_title
;
 Highly Site-Selective Direct C-H Bond Functionalization of Phenols with
 α-Aryl-α-diazoacetates and Diazooxindoles via Gold Catalysis.
;
_journal_issue                   19
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6904
_journal_page_last               6907
_journal_paper_doi               10.1021/ja503163k
_journal_volume                  136
_journal_year                    2014
_chemical_formula_sum            'C18 H20 O3'
_chemical_formula_weight         284.34
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 105.614(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.7112(14)
_cell_length_b                   7.8902(8)
_cell_length_c                   14.7754(14)
_cell_measurement_temperature    296(2)
_cell_volume                     1539.5(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0735
_diffrn_reflns_av_sigmaI/netI    0.0472
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            17559
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         1.80
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_T_max  0.9943
_exptl_absorpt_correction_T_min  0.9813
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.227
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.261
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.042
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         2714
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.020
_refine_ls_R_factor_all          0.0977
_refine_ls_R_factor_gt           0.0508
_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)+(0.0508P)²+0.9584P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1159
_refine_ls_wR_factor_ref         0.1440
_reflns_number_gt                1672
_reflns_number_total             2714
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja503163k_si_003.cif
_cod_data_source_block           z
_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 4121773--4121774.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               4121774
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 0.21361(15) 1.3185(3) 0.00939(16) 0.0604(6) Uani 1 1 d .
O2 O 0.38171(14) 1.3343(2) 0.05460(15) 0.0539(6) Uani 1 1 d .
O3 O 0.00077(14) 0.6708(3) 0.07524(14) 0.0561(6) Uani 1 1 d .
H3A H -0.0547 0.6961 0.0404 0.084 Uiso 1 1 calc R
C1 C 0.24169(19) 0.8776(3) 0.10012(19) 0.0378(6) Uani 1 1 d .
H1A H 0.3027 0.8909 0.1460 0.045 Uiso 1 1 calc R
C2 C 0.1655(2) 0.7820(3) 0.12044(18) 0.0405(7) Uani 1 1 d .
C3 C 0.07521(18) 0.7627(3) 0.05070(19) 0.0374(6) Uani 1 1 d .
C4 C 0.06150(18) 0.8311(3) -0.03851(18) 0.0354(6) Uani 1 1 d .
C5 C 0.13953(19) 0.9274(3) -0.05502(18) 0.0381(6) Uani 1 1 d .
H5A H 0.1312 0.9759 -0.1140 0.046 Uiso 1 1 calc R
C6 C 0.22960(18) 0.9536(3) 0.01370(18) 0.0349(6) Uani 1 1 d .
C7 C 0.31409(18) 1.0680(3) -0.00078(18) 0.0368(6) Uani 1 1 d .
H7A H 0.3766 1.0331 0.0453 0.044 Uiso 1 1 calc R
C8 C 0.33402(18) 1.0570(3) -0.09690(19) 0.0370(6) Uani 1 1 d .
C9 C 0.2843(2) 1.1571(4) -0.1714(2) 0.0522(8) Uani 1 1 d .
H9A H 0.2358 1.2339 -0.1634 0.063 Uiso 1 1 calc R
C10 C 0.3048(2) 1.1456(4) -0.2575(2) 0.0607(9) Uani 1 1 d .
H10A H 0.2702 1.2145 -0.3068 0.073 Uiso 1 1 calc R
C11 C 0.3758(2) 1.0337(4) -0.2710(2) 0.0590(9) Uani 1 1 d .
H11A H 0.3906 1.0277 -0.3287 0.071 Uiso 1 1 calc R
C12 C 0.4248(2) 0.9307(4) -0.1986(2) 0.0569(9) Uani 1 1 d .
H12A H 0.4723 0.8529 -0.2076 0.068 Uiso 1 1 calc R
C13 C 0.4043(2) 0.9411(4) -0.1118(2) 0.0464(7) Uani 1 1 d .
H13A H 0.4379 0.8698 -0.0633 0.056 Uiso 1 1 calc R
C14 C 0.1790(2) 0.7013(5) 0.2153(2) 0.0671(10) Uani 1 1 d .
H14A H 0.1189 0.6395 0.2160 0.101 Uiso 1 1 calc R
H14B H 0.1911 0.7877 0.2628 0.101 Uiso 1 1 calc R
H14C H 0.2357 0.6251 0.2277 0.101 Uiso 1 1 calc R
C15 C -0.0351(2) 0.8022(4) -0.1141(2) 0.0499(8) Uani 1 1 d .
H15A H -0.0484 0.6828 -0.1211 0.075 Uiso 1 1 calc R
H15B H -0.0285 0.8480 -0.1724 0.075 Uiso 1 1 calc R
H15C H -0.0900 0.8574 -0.0971 0.075 Uiso 1 1 calc R
C16 C 0.2949(2) 1.2519(4) 0.02081(19) 0.0423(7) Uani 1 1 d .
C17 C 0.3744(2) 1.5130(4) 0.0759(3) 0.0722(11) Uani 1 1 d .
H17A H 0.3307 1.5278 0.1172 0.087 Uiso 1 1 calc R
H17B H 0.3459 1.5760 0.0185 0.087 Uiso 1 1 calc R
C18 C 0.4767(3) 1.5757(5) 0.1220(3) 0.0832(12) Uani 1 1 d .
H18A H 0.4732 1.6933 0.1376 0.125 Uiso 1 1 calc R
H18B H 0.5190 1.5629 0.0803 0.125 Uiso 1 1 calc R
H18C H 0.5046 1.5119 0.1784 0.125 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
C16 O2 C17 116.6(2)
C3 O3 H3A 109.5
C6 C1 C2 121.8(2)
C6 C1 H1A 119.1
C2 C1 H1A 119.1
C1 C2 C3 118.2(2)
C1 C2 C14 121.4(3)
C3 C2 C14 120.4(2)
O3 C3 C2 116.0(2)
O3 C3 C4 122.2(2)
C2 C3 C4 121.8(2)
C5 C4 C3 117.8(2)
C5 C4 C15 121.3(2)
C3 C4 C15 120.9(2)
C4 C5 C6 122.0(2)
C4 C5 H5A 119.0
C6 C5 H5A 119.0
C1 C6 C5 118.3(2)
C1 C6 C7 118.7(2)
C5 C6 C7 123.0(2)
C8 C7 C16 109.6(2)
C8 C7 C6 115.5(2)
C16 C7 C6 110.7(2)
C8 C7 H7A 106.9
C16 C7 H7A 106.9
C6 C7 H7A 106.9
C9 C8 C13 117.8(3)
C9 C8 C7 122.6(2)
C13 C8 C7 119.6(2)
C8 C9 C10 121.3(3)
C8 C9 H9A 119.3
C10 C9 H9A 119.3
C11 C10 C9 120.4(3)
C11 C10 H10A 119.8
C9 C10 H10A 119.8
C12 C11 C10 119.3(3)
C12 C11 H11A 120.4
C10 C11 H11A 120.4
C11 C12 C13 120.6(3)
C11 C12 H12A 119.7
C13 C12 H12A 119.7
C12 C13 C8 120.5(3)
C12 C13 H13A 119.7
C8 C13 H13A 119.7
C2 C14 H14A 109.5
C2 C14 H14B 109.5
H14A C14 H14B 109.5
C2 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C4 C15 H15A 109.5
C4 C15 H15B 109.5
H15A C15 H15B 109.5
C4 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O1 C16 O2 122.8(3)
O1 C16 C7 126.4(2)
O2 C16 C7 110.8(2)
O2 C17 C18 108.3(3)
O2 C17 H17A 110.0
C18 C17 H17A 110.0
O2 C17 H17B 110.0
C18 C17 H17B 110.0
H17A C17 H17B 108.4
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C16 1.202(3)
O2 C16 1.330(3)
O2 C17 1.455(3)
O3 C3 1.378(3)
O3 H3A 0.8200
C1 C6 1.380(4)
C1 C2 1.385(3)
C1 H1A 0.9300
C2 C3 1.389(4)
C2 C14 1.505(4)
C3 C4 1.389(4)
C4 C5 1.386(3)
C4 C15 1.502(3)
C5 C6 1.387(3)
C5 H5A 0.9300
C6 C7 1.528(3)
C7 C8 1.519(3)
C7 C16 1.524(4)
C7 H7A 0.9800
C8 C9 1.376(4)
C8 C13 1.389(4)
C9 C10 1.379(4)
C9 H9A 0.9300
C10 C11 1.368(4)
C10 H10A 0.9300
C11 C12 1.367(4)
C11 H11A 0.9300
C12 C13 1.386(4)
C12 H12A 0.9300
C13 H13A 0.9300
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C17 C18 1.469(4)
C17 H17A 0.9700
C17 H17B 0.9700
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
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
C6 C1 C2 C3 0.5(4)
C6 C1 C2 C14 -179.3(3)
C1 C2 C3 O3 -178.2(2)
C14 C2 C3 O3 1.6(4)
C1 C2 C3 C4 2.4(4)
C14 C2 C3 C4 -177.9(3)
O3 C3 C4 C5 177.4(2)
C2 C3 C4 C5 -3.1(4)
O3 C3 C4 C15 -2.2(4)
C2 C3 C4 C15 177.3(3)
C3 C4 C5 C6 1.2(4)
C15 C4 C5 C6 -179.2(2)
C2 C1 C6 C5 -2.3(4)
C2 C1 C6 C7 175.4(2)
C4 C5 C6 C1 1.5(4)
C4 C5 C6 C7 -176.1(2)
C1 C6 C7 C8 142.3(2)
C5 C6 C7 C8 -40.1(3)
C1 C6 C7 C16 -92.5(3)
C5 C6 C7 C16 85.1(3)
C16 C7 C8 C9 -36.8(3)
C6 C7 C8 C9 89.0(3)
C16 C7 C8 C13 143.9(2)
C6 C7 C8 C13 -90.4(3)
C13 C8 C9 C10 -1.4(4)
C7 C8 C9 C10 179.2(3)
C8 C9 C10 C11 -0.1(5)
C9 C10 C11 C12 1.3(5)
C10 C11 C12 C13 -1.1(5)
C11 C12 C13 C8 -0.4(4)
C9 C8 C13 C12 1.6(4)
C7 C8 C13 C12 -179.0(2)
C17 O2 C16 O1 -1.2(4)
C17 O2 C16 C7 178.4(3)
C8 C7 C16 O1 96.7(3)
C6 C7 C16 O1 -31.8(4)
C8 C7 C16 O2 -82.9(3)
C6 C7 C16 O2 148.6(2)
C16 O2 C17 C18 173.6(3)
