#------------------------------------------------------------------------------
#$Date: 2016-11-06 03:48:00 +0200 (Sun, 06 Nov 2016) $
#$Revision: 187928 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/51/4125128.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_4125128
loop_
_publ_author_name
'Lahive, Ciaran W.'
'Deuss, Peter J.'
'Lancefield, Christopher S.'
'Sun, Zhuohua'
'Cordes, David B.'
'Young, Claire M.'
'Tran, Fanny'
'Slawin, Alexandra M. Z.'
'de Vries, Johannes G.'
'Kamer, Paul C. J.'
'Westwood, Nicholas J.'
'Barta, Katalin'
_publ_section_title
;
 Advanced Model Compounds for Understanding Acid-Catalyzed Lignin
 Depolymerization: Identification of Renewable Aromatics and a
 Lignin-Derived Solvent.
;
_journal_issue                   28
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8900
_journal_page_last               8911
_journal_paper_doi               10.1021/jacs.6b04144
_journal_volume                  138
_journal_year                    2016
_chemical_formula_moiety         'C23 H24 O8'
_chemical_formula_sum            'C23 H24 O8'
_chemical_formula_weight         428.44
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_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_date             2016-03-29
_audit_creation_method           'by CrystalStructure 4.2'
_cell_angle_alpha                90.0000
_cell_angle_beta                 92.86(5)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   4.581(16)
_cell_length_b                   20.94(6)
_cell_length_c                   21.90(7)
_cell_measurement_reflns_used    828
_cell_measurement_temperature    173
_cell_measurement_theta_max      68.25
_cell_measurement_theta_min      4.04
_cell_volume                     2098(12)
_computing_cell_refinement       'CrystalClear-SM Expert 2.1 b6'
_computing_data_collection
'CrystalClear-SM Expert 2.1 b6 (Rigaku, 2011)'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b6'
_computing_molecular_graphics    'CrystalStructure 4.2'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla, et al., 2005)'
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Rigaku XtaLAB P100'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_reflns_av_R_equivalents  0.2493
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            21118
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        67.687
_diffrn_reflns_theta_max         67.696
_diffrn_reflns_theta_min         2.921
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.863
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.257
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             904.00
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.020
_exptl_crystal_size_min          0.020
_refine_diff_density_max         0.53
_refine_diff_density_min         -0.51
_refine_ls_extinction_coef       0.0045(12)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     281
_refine_ls_number_reflns         3782
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1803
_refine_ls_R_factor_gt           0.1345
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3222
_refine_ls_wR_factor_ref         0.3809
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1720
_reflns_number_total             3782
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja6b04144_si_002.cif
_cod_data_source_block           4
_cod_depositor_comments
'Adding full bibliography for 4125128--4125129.cif.'
_cod_database_code               4125128
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 -1/2+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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O3 O 0.4845(12) 0.56976(17) 0.78723(18) 0.0685(13) Uani 1 1 d . .
O3' O 1.2708(10) 0.27076(17) 1.00460(18) 0.0644(12) Uani 1 1 d . .
O4 O 0.1832(11) 0.58911(16) 0.88161(18) 0.0679(13) Uani 1 1 d . .
O7 O 0.9492(10) 0.33859(15) 0.91781(18) 0.0589(11) Uani 1 1 d . .
O9' O 0.6498(12) -0.06143(17) 0.9367(2) 0.0739(14) Uani 1 1 d . .
O9 O 0.7458(13) 0.3083(2) 0.7387(2) 0.0813(15) Uani 1 1 d . .
O10 O 0.4131(11) 0.23541(17) 0.76299(19) 0.0718(14) Uani 1 1 d . .
O10' O 0.3119(12) -0.04304(17) 0.8620(2) 0.0766(14) Uani 1 1 d . .
C1 C 0.6311(13) 0.4182(2) 0.8684(2) 0.0520(14) Uani 1 1 d . .
C1' C 0.7221(13) 0.2466(2) 0.8827(2) 0.0512(14) Uani 1 1 d . .
C2 C 0.6416(14) 0.4649(2) 0.8234(3) 0.0559(15) Uani 1 1 d . .
H2 H 0.7547 0.4581 0.7888 0.067 Uiso 1 1 calc R U
C2' C 0.9213(13) 0.2731(2) 0.9234(2) 0.0520(14) Uani 1 1 d . .
C3 C 0.4870(15) 0.5214(2) 0.8290(2) 0.0573(15) Uani 1 1 d . .
C3' C 1.0803(14) 0.2384(2) 0.9674(3) 0.0539(14) Uani 1 1 d . .
C4 C 0.3264(14) 0.5318(2) 0.8798(2) 0.0529(14) Uani 1 1 d . .
C4' C 1.0215(15) 0.1727(2) 0.9690(2) 0.0582(15) Uani 1 1 d . .
H4 H 1.1248 0.1465 0.9983 0.070 Uiso 1 1 calc R U
C5 C 0.3158(14) 0.4857(2) 0.9248(2) 0.0550(14) Uani 1 1 d . .
H5 H 0.2061 0.4929 0.9598 0.066 Uiso 1 1 calc R U
C5' C 0.8133(14) 0.1449(2) 0.9283(2) 0.0537(14) Uani 1 1 d . .
C6 C 0.4662(14) 0.4290(2) 0.9185(2) 0.0534(14) Uani 1 1 d . .
H6 H 0.4558 0.3970 0.9490 0.064 Uiso 1 1 calc R U
C6' C 0.6590(14) 0.1814(2) 0.8849(3) 0.0542(14) Uani 1 1 d . .
H6A H 0.5155 0.1628 0.8576 0.065 Uiso 1 1 calc R U
C7 C 0.7924(14) 0.3563(2) 0.8605(3) 0.0542(14) Uani 1 1 d . .
H7 H 0.9377 0.3623 0.8284 0.065 Uiso 1 1 calc R U
C7' C 0.7599(16) 0.0749(2) 0.9326(3) 0.0589(16) Uani 1 1 d . .
H7A H 0.8807 0.0508 0.9607 0.071 Uiso 1 1 calc R U
C8 C 0.5949(14) 0.2991(2) 0.8423(3) 0.0538(14) Uani 1 1 d . .
H8 H 0.3900 0.3081 0.8535 0.065 Uiso 1 1 calc R U
C8' C 0.5566(16) 0.0445(2) 0.9001(3) 0.0648(17) Uani 1 1 d . .
H8A H 0.4292 0.0684 0.8733 0.078 Uiso 1 1 calc R U
C9 C 0.5972(15) 0.2828(2) 0.7759(3) 0.0590(15) Uani 1 1 d . .
C9' C 0.5171(15) -0.0255(3) 0.9036(3) 0.0596(15) Uani 1 1 d . .
C10 C 0.398(2) 0.2138(3) 0.7002(3) 0.101(3) Uani 1 1 d . .
H10A H 0.2565 0.1788 0.6955 0.122 Uiso 1 1 calc R U
H10B H 0.3365 0.2492 0.6732 0.122 Uiso 1 1 calc R U
H10C H 0.5910 0.1987 0.6892 0.122 Uiso 1 1 calc R U
C10' C 0.249(2) -0.1106(3) 0.8586(4) 0.090(2) Uani 1 1 d . .
H10D H 0.0953 -0.1183 0.8266 0.108 Uiso 1 1 calc R U
H10E H 0.4258 -0.1339 0.8488 0.108 Uiso 1 1 calc R U
H10F H 0.1822 -0.1253 0.8980 0.108 Uiso 1 1 calc R U
C11 C 0.0055(18) 0.6018(3) 0.9324(3) 0.0733(19) Uani 1 1 d . .
H11A H -0.0829 0.6442 0.9277 0.088 Uiso 1 1 calc R U
H11B H -0.1489 0.5695 0.9338 0.088 Uiso 1 1 calc R U
H11C H 0.1271 0.6003 0.9705 0.088 Uiso 1 1 calc R U
C11' C 1.4166(17) 0.2370(3) 1.0527(3) 0.0716(18) Uani 1 1 d . .
H11D H 1.5477 0.2660 1.0760 0.086 Uiso 1 1 calc R U
H11E H 1.2728 0.2193 1.0797 0.086 Uiso 1 1 calc R U
H11F H 1.5307 0.2022 1.0358 0.086 Uiso 1 1 calc R U
C12 C 0.6595(18) 0.5622(3) 0.7355(3) 0.0729(19) Uani 1 1 d . .
H12A H 0.6385 0.5999 0.7092 0.087 Uiso 1 1 calc R U
H12B H 0.8649 0.5572 0.7495 0.087 Uiso 1 1 calc R U
H12C H 0.5953 0.5242 0.7124 0.087 Uiso 1 1 calc R U
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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(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
C3 O3 C12 117.6(5)
C3' O3' C11' 117.9(5)
C4 O4 C11 118.5(4)
C2' O7 C7 106.5(4)
C9 O10 C10 115.9(6)
C9' O10' C10' 116.1(5)
C6 C1 C2 119.1(5)
C6 C1 C7 121.5(5)
C2 C1 C7 119.4(5)
C2' C1' C6' 120.5(5)
C2' C1' C8 108.4(5)
C6' C1' C8 131.0(5)
C3 C2 C1 120.2(6)
C3 C2 H2 119.9
C1 C2 H2 119.9
C1' C2' O7 114.0(4)
C1' C2' C3' 123.7(5)
O7 C2' C3' 122.3(5)
O3 C3 C4 115.9(5)
O3 C3 C2 124.2(6)
C4 C3 C2 120.0(5)
O3' C3' C2' 117.3(5)
O3' C3' C4' 126.8(5)
C2' C3' C4' 115.9(5)
O4 C4 C3 115.9(4)
O4 C4 C5 123.9(5)
C3 C4 C5 120.2(5)
C5' C4' C3' 121.1(5)
C5' C4' H4 119.4
C3' C4' H4 119.4
C4 C5 C6 119.6(6)
C4 C5 H5 120.2
C6 C5 H5 120.2
C6' C5' C4' 121.1(5)
C6' C5' C7' 120.5(5)
C4' C5' C7' 118.4(5)
C1 C6 C5 121.0(5)
C1 C6 H6 119.5
C5 C6 H6 119.5
C5' C6' C1' 117.6(5)
C5' C6' H6A 121.2
C1' C6' H6A 121.2
O7 C7 C1 110.0(4)
O7 C7 C8 106.4(4)
C1 C7 C8 114.4(6)
O7 C7 H7 108.6
C1 C7 H7 108.6
C8 C7 H7 108.6
C8' C7' C5' 123.9(5)
C8' C7' H7A 118.1
C5' C7' H7A 118.1
C9 C8 C1' 112.6(4)
C9 C8 C7 113.4(5)
C1' C8 C7 102.1(5)
C9 C8 H8 109.5
C1' C8 H8 109.5
C7 C8 H8 109.5
C7' C8' C9' 122.6(6)
C7' C8' H8A 118.7
C9' C8' H8A 118.7
O9 C9 O10 124.1(6)
O9 C9 C8 125.9(6)
O10 C9 C8 110.0(5)
O9' C9' O10' 124.4(6)
O9' C9' C8' 126.7(6)
O10' C9' C8' 108.9(5)
O10 C10 H10A 109.5
O10 C10 H10B 109.5
H10A C10 H10B 109.5
O10 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O10' C10' H10D 109.5
O10' C10' H10E 109.5
H10D C10' H10E 109.5
O10' C10' H10F 109.5
H10D C10' H10F 109.5
H10E C10' H10F 109.5
O4 C11 H11A 109.5
O4 C11 H11B 109.5
H11A C11 H11B 109.5
O4 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
O3' C11' H11D 109.5
O3' C11' H11E 109.5
H11D C11' H11E 109.5
O3' C11' H11F 109.5
H11D C11' H11F 109.5
H11E C11' H11F 109.5
O3 C12 H12A 109.5
O3 C12 H12B 109.5
H12A C12 H12B 109.5
O3 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O3 C3 1.364(7)
O3 C12 1.428(8)
O3' C3' 1.346(7)
O3' C11' 1.409(8)
O4 C4 1.369(7)
O4 C11 1.436(8)
O7 C2' 1.384(7)
O7 C7 1.462(7)
O9' C9' 1.190(7)
O9 C9 1.210(8)
O10 C9 1.324(8)
O10 C10 1.447(9)
O10' C9' 1.328(8)
O10' C10' 1.445(8)
C1 C6 1.381(9)
C1 C2 1.390(8)
C1 C7 1.506(8)
C1' C2' 1.362(8)
C1' C6' 1.398(8)
C1' C8 1.509(7)
C2 C3 1.389(8)
C2 H2 0.9500
C2' C3' 1.385(8)
C3 C4 1.381(9)
C3' C4' 1.403(8)
C4 C5 1.383(8)
C4' C5' 1.400(9)
C4' H4 0.9500
C5 C6 1.384(8)
C5 H5 0.9500
C5' C6' 1.385(8)
C5' C7' 1.491(8)
C6 H6 0.9500
C6' H6A 0.9500
C7 C8 1.542(8)
C7 H7 1.0000
C7' C8' 1.308(10)
C7' H7A 0.9500
C8 C9 1.493(9)
C8 H8 1.0000
C8' C9' 1.480(8)
C8' H8A 0.9500
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C10' H10D 0.9800
C10' H10E 0.9800
C10' H10F 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C11' H11D 0.9800
C11' H11E 0.9800
C11' H11F 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 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
C6 C1 C2 C3 -0.2(9)
C7 C1 C2 C3 178.0(5)
C6' C1' C2' O7 -176.7(5)
C8 C1' C2' O7 1.0(7)
C6' C1' C2' C3' 2.4(9)
C8 C1' C2' C3' -179.9(6)
C7 O7 C2' C1' -11.2(6)
C7 O7 C2' C3' 169.7(5)
C12 O3 C3 C4 177.0(6)
C12 O3 C3 C2 -2.0(9)
C1 C2 C3 O3 -180.0(6)
C1 C2 C3 C4 1.1(9)
C11' O3' C3' C2' 175.0(5)
C11' O3' C3' C4' -4.0(9)
C1' C2' C3' O3' 179.8(5)
O7 C2' C3' O3' -1.3(8)
C1' C2' C3' C4' -1.1(9)
O7 C2' C3' C4' 177.8(5)
C11 O4 C4 C3 178.2(6)
C11 O4 C4 C5 -1.5(9)
O3 C3 C4 O4 0.4(8)
C2 C3 C4 O4 179.5(5)
O3 C3 C4 C5 -179.9(6)
C2 C3 C4 C5 -0.8(9)
O3' C3' C4' C5' 178.8(5)
C2' C3' C4' C5' -0.2(9)
O4 C4 C5 C6 179.4(6)
C3 C4 C5 C6 -0.3(9)
C3' C4' C5' C6' 0.2(9)
C3' C4' C5' C7' -179.6(6)
C2 C1 C6 C5 -0.9(9)
C7 C1 C6 C5 -179.1(5)
C4 C5 C6 C1 1.2(9)
C4' C5' C6' C1' 1.0(8)
C7' C5' C6' C1' -179.2(6)
C2' C1' C6' C5' -2.2(8)
C8 C1' C6' C5' -179.3(6)
C2' O7 C7 C1 140.8(5)
C2' O7 C7 C8 16.3(6)
C6 C1 C7 O7 -46.2(7)
C2 C1 C7 O7 135.6(6)
C6 C1 C7 C8 73.5(7)
C2 C1 C7 C8 -104.7(7)
C6' C5' C7' C8' -5.0(10)
C4' C5' C7' C8' 174.8(6)
C2' C1' C8 C9 130.8(6)
C6' C1' C8 C9 -51.9(9)
C2' C1' C8 C7 8.9(6)
C6' C1' C8 C7 -173.8(6)
O7 C7 C8 C9 -136.5(5)
C1 C7 C8 C9 101.8(6)
O7 C7 C8 C1' -15.2(6)
C1 C7 C8 C1' -136.9(5)
C5' C7' C8' C9' 177.3(6)
C10 O10 C9 O9 0.7(9)
C10 O10 C9 C8 -178.7(6)
C1' C8 C9 O9 -111.6(7)
C7 C8 C9 O9 3.6(8)
C1' C8 C9 O10 67.7(7)
C7 C8 C9 O10 -177.1(5)
C10' O10' C9' O9' 0.9(10)
C10' O10' C9' C8' 179.1(6)
C7' C8' C9' O9' 3.4(11)
C7' C8' C9' O10' -174.7(6)
