#------------------------------------------------------------------------------
#$Date: 2019-11-20 00:25:55 +0200 (Wed, 20 Nov 2019) $
#$Revision: 231051 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/62/4516231.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_4516231
loop_
_publ_author_name
'Griswold, Jessica A.'
'Johnson, Jeffrey S.'
_publ_section_title
;
 Stereoconvergent Conjugate Addition of Arylboronic Acids to α-Angelica
 Lactone Derivatives: Synthesis of Stereochemically Complex
 γ-Butyrolactones
;
_journal_name_full               'ACS Catalysis'
_journal_page_first              11614
_journal_paper_doi               10.1021/acscatal.9b04405
_journal_year                    2019
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C12 H14 O2'
_chemical_formula_sum            'C12 H14 O2'
_chemical_formula_weight         190.24
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2019-05-28
_audit_creation_method           CRYSTALS_ver_14.61_build_6236
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.1055(2)
_cell_length_b                   7.4185(3)
_cell_length_c                   22.4266(8)
_cell_measurement_reflns_used    9729
_cell_measurement_temperature    150
_cell_measurement_theta_max      72
_cell_measurement_theta_min      4
_cell_volume                     1015.78(6)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.029
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            21221
_diffrn_reflns_theta_full        72.329
_diffrn_reflns_theta_max         72.329
_diffrn_reflns_theta_min         3.942
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.668
_exptl_absorpt_correction_T_max  0.94
_exptl_absorpt_correction_T_min  0.94
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.244
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'block fragment'
_exptl_crystal_F_000             408
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.14
_refine_diff_density_min         -0.23
_refine_ls_abs_structure_details 'Flack (1983), 806 Friedel-pairs'
_refine_ls_abs_structure_Flack   0.0(2)
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0352
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         2000
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0338
_refine_ls_R_factor_gt           0.0334
_refine_ls_shift/su_max          0.0005430
_refine_ls_shift/su_mean         0.0000505
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.06P)² + 0.17P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0865
_refine_ls_wR_factor_gt          0.0862
_refine_ls_wR_factor_ref         0.0865
_reflns_limit_h_max              7
_reflns_limit_h_min              -7
_reflns_limit_k_max              9
_reflns_limit_k_min              0
_reflns_limit_l_max              27
_reflns_limit_l_min              0
_reflns_number_gt                1967
_reflns_number_total             2007
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0338
_oxford_refine_ls_scale          0.2903(4)
_oxford_reflns_number_all        2000
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title '19032_0m in P2(1)2(1)2(1)'
_cod_data_source_file            cs9b04405_si_003.cif
_cod_data_source_block           19032
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_atom_sites_solution_primary' value 'Other' was changed to
'other' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21 21 21 '
_cod_database_code               4516231
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
O1 O 0.03636(16) 0.52874(13) 0.50514(4) 0.0297 1.0000 Uani .
O2 O -0.06883(17) 0.26297(15) 0.46952(4) 0.0369 1.0000 Uani .
C1 C -0.0307(2) 0.35750(18) 0.51187(5) 0.0281 1.0000 Uani .
C2 C -0.0476(2) 0.30997(18) 0.57708(5) 0.0271 1.0000 Uani .
C3 C -0.0163(2) 0.48943(17) 0.60983(5) 0.0242 1.0000 Uani .
C4 C 0.0998(2) 0.60616(18) 0.56255(5) 0.0260 1.0000 Uani .
C5 C 0.0372(3) 0.80300(19) 0.56330(7) 0.0363 1.0000 Uani .
C6 C 0.10999(19) 0.47695(16) 0.66783(5) 0.0220 1.0000 Uani .
C7 C 0.0227(2) 0.54036(16) 0.72116(5) 0.0234 1.0000 Uani .
C8 C 0.1383(2) 0.52444(17) 0.77419(5) 0.0259 1.0000 Uani .
C9 C 0.3451(2) 0.44536(16) 0.77583(6) 0.0254 1.0000 Uani .
C10 C 0.4336(2) 0.38463(17) 0.72222(6) 0.0268 1.0000 Uani .
C11 C 0.3187(2) 0.39936(18) 0.66918(6) 0.0261 1.0000 Uani .
C12 C 0.4723(3) 0.42371(19) 0.83312(6) 0.0358 1.0000 Uani .
H21 H -0.1870 0.2597 0.5859 0.0323 1.0000 Uiso R
H22 H 0.0638 0.2268 0.5880 0.0323 1.0000 Uiso R
H31 H -0.1563 0.5399 0.6178 0.0288 1.0000 Uiso R
H41 H 0.2538 0.5954 0.5674 0.0311 1.0000 Uiso R
H51 H 0.1157 0.8648 0.5330 0.0436 1.0000 Uiso R
H52 H 0.0725 0.8535 0.6010 0.0436 1.0000 Uiso R
H53 H -0.1156 0.8146 0.5563 0.0436 1.0000 Uiso R
H71 H -0.1178 0.5953 0.7213 0.0280 1.0000 Uiso R
H81 H 0.0751 0.5682 0.8101 0.0310 1.0000 Uiso R
H101 H 0.5755 0.3321 0.7220 0.0322 1.0000 Uiso R
H111 H 0.3825 0.3563 0.6333 0.0313 1.0000 Uiso R
H121 H 0.3891 0.4711 0.8653 0.0433 1.0000 Uiso R
H122 H 0.5005 0.2995 0.8399 0.0433 1.0000 Uiso R
H123 H 0.6072 0.4870 0.8302 0.0433 1.0000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0181 0.0091 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0492 0.0322 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 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
_geom_angle_publ_flag
C1 O1 C4 110.69(9) yes
O1 C1 O2 121.43(12) yes
O1 C1 C2 110.55(10) yes
O2 C1 C2 128.02(13) yes
C1 C2 C3 104.66(10) yes
C1 C2 H21 110.7 no
C3 C2 H21 110.7 no
C1 C2 H22 110.6 no
C3 C2 H22 110.6 no
H21 C2 H22 109.5 no
C2 C3 C4 102.46(10) yes
C2 C3 C6 114.95(10) yes
C4 C3 C6 113.02(10) yes
C2 C3 H31 108.7 no
C4 C3 H31 108.7 no
C6 C3 H31 108.7 no
C3 C4 O1 105.27(10) yes
C3 C4 C5 114.81(11) yes
O1 C4 C5 108.84(10) yes
C3 C4 H41 109.2 no
O1 C4 H41 109.3 no
C5 C4 H41 109.3 no
C4 C5 H51 109.4 no
C4 C5 H52 109.5 no
H51 C5 H52 109.5 no
C4 C5 H53 109.5 no
H51 C5 H53 109.5 no
H52 C5 H53 109.5 no
C3 C6 C7 121.50(10) yes
C3 C6 C11 120.50(11) yes
C7 C6 C11 117.99(11) yes
C6 C7 C8 120.88(11) yes
C6 C7 H71 119.5 no
C8 C7 H71 119.6 no
C7 C8 C9 121.29(11) yes
C7 C8 H81 119.4 no
C9 C8 H81 119.3 no
C8 C9 C10 117.73(11) yes
C8 C9 C12 122.25(12) yes
C10 C9 C12 120.02(12) yes
C9 C10 C11 121.27(11) yes
C9 C10 H101 119.4 no
C11 C10 H101 119.4 no
C6 C11 C10 120.83(11) yes
C6 C11 H111 119.5 no
C10 C11 H111 119.6 no
C9 C12 H121 109.4 no
C9 C12 H122 109.5 no
H121 C12 H122 109.5 no
C9 C12 H123 109.5 no
H121 C12 H123 109.5 no
H122 C12 H123 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.3431(17) yes
O1 C4 1.4620(14) yes
O2 C1 1.2033(16) yes
C1 C2 1.5080(17) yes
C2 C3 1.5323(17) yes
C2 H21 0.950 no
C2 H22 0.950 no
C3 C4 1.5414(17) yes
C3 C6 1.5149(16) yes
C3 H31 0.950 no
C4 C5 1.5094(19) yes
C4 H41 0.950 no
C5 H51 0.950 no
C5 H52 0.950 no
C5 H53 0.950 no
C6 C7 1.3914(16) yes
C6 C11 1.3988(17) yes
C7 C8 1.3878(18) yes
C7 H71 0.950 no
C8 C9 1.3928(19) yes
C8 H81 0.950 no
C9 C10 1.3930(18) yes
C9 C12 1.5099(17) yes
C10 C11 1.3852(17) yes
C10 H101 0.950 no
C11 H111 0.950 no
C12 H121 0.950 no
C12 H122 0.950 no
C12 H123 0.950 no
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
_geom_torsion_publ_flag
C4 O1 C1 O2 -172.27(12) no
C4 O1 C1 C2 7.69(14) no
C1 O1 C4 C3 -21.16(13) no
C1 O1 C4 C5 -144.68(12) no
O1 C1 C2 C3 9.03(13) no
O2 C1 C2 C3 -171.02(13) no
C1 C2 C3 C4 -20.56(12) no
C1 C2 C3 C6 -143.54(10) no
C2 C3 C4 O1 25.09(12) no
C2 C3 C4 C5 144.73(11) no
C6 C3 C4 O1 149.37(10) no
C6 C3 C4 C5 -91.00(13) no
C2 C3 C6 C7 -124.47(12) no
C2 C3 C6 C11 55.04(15) no
C4 C3 C6 C7 118.40(12) no
C4 C3 C6 C11 -62.09(15) no
C3 C6 C7 C8 178.57(11) no
C11 C6 C7 C8 -0.95(18) no
C3 C6 C11 C10 -178.87(12) no
C7 C6 C11 C10 0.66(19) no
C6 C7 C8 C9 0.23(19) no
C7 C8 C9 C10 0.80(18) no
C7 C8 C9 C12 -178.94(12) no
C8 C9 C10 C11 -1.09(18) no
C12 C9 C10 C11 178.65(12) no
C9 C10 C11 C6 0.37(19) no
