#------------------------------------------------------------------------------
#$Date: 2019-11-08 03:39:36 +0200 (Fri, 08 Nov 2019) $
#$Revision: 225138 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/67/7156760.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_7156760
loop_
_publ_author_name
'Albrecht, Anna'
'Bojanowski, Jan'
'Kot, Adrianna'
'Sieroń, Lesław'
_publ_section_title
;
 Decarboxylative, trienamine mediated cycloaddition for the synthesis of
 3,4-dihydrocoumarin derivatives.
;
_journal_issue                   17
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              4238
_journal_page_last               4242
_journal_paper_doi               10.1039/c9ob00386j
_journal_volume                  17
_journal_year                    2019
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C16 H16 O4'
_chemical_formula_sum            'C16 H16 O4'
_chemical_formula_weight         272.29
_chemical_name_systematic
;
2-((6aS,7S,10aR)-2-methoxy-6-oxo-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-7-yl)acetaldehyde
;
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   difmap
_audit_update_record
;
2019-02-10 deposited with the CCDC.    2019-03-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.7125(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.92142(4)
_cell_length_b                   7.19257(4)
_cell_length_c                   11.36141(5)
_cell_measurement_reflns_used    32186
_cell_measurement_temperature    100.0(1)
_cell_measurement_theta_max      78.962
_cell_measurement_theta_min      5.616
_cell_volume                     641.465(6)
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.0(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_detector_type            'Pilatus 300K'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, Pilatus 300K'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0203
_diffrn_reflns_av_unetI/netI     0.0064
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            34348
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.116
_diffrn_reflns_theta_min         5.636
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.831
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.339
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.37a (Rigaku Oxford Diffraction, 2019)
Numerical absorption correction based on gaussian integration over
            a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             288
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.199
_refine_diff_density_min         -0.189
_refine_diff_density_rms         0.032
_refine_ls_abs_structure_details
;
 Flack x determined using 1046 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.01(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2327
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0238
_refine_ls_R_factor_gt           0.0237
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0326P)²+0.1886P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0626
_refine_ls_wR_factor_ref         0.0626
_reflns_Friedel_coverage         0.828
_reflns_Friedel_fraction_full    0.982
_reflns_Friedel_fraction_max     0.982
_reflns_number_gt                2322
_reflns_number_total             2327
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ob00386j2.cif
_cod_data_source_block           AA436
_cod_depositor_comments
'Adding full bibliography for 7156760--7156761.cif.'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               7156760
_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,1/2+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O Uani -0.00639(18) 0.6010(2) 0.94186(12) 1.000 0.0328(4) d .
O2 O Uani 0.03323(13) 0.5221(2) 0.40147(10) 1.000 0.0199(4) d .
O3 O Uani -0.11623(14) 0.5648(2) 0.54740(10) 1.000 0.0241(4) d .
O4 O Uani 0.64902(14) 0.5279(2) 0.22471(10) 1.000 0.0212(3) d .
C1 C Uani -0.0353(2) 0.4555(3) 0.88994(16) 1.000 0.0229(5) d .
C2 C Uani 0.0329(2) 0.3987(3) 0.77903(15) 1.000 0.0193(5) d .
C3 C Uani 0.15519(19) 0.5375(3) 0.73253(14) 1.000 0.0163(4) d .
C4 C Uani 0.3239(2) 0.5389(3) 0.81211(14) 1.000 0.0200(5) d .
C5 C Uani 0.4747(2) 0.5425(3) 0.77398(14) 1.000 0.0192(4) d .
C6 C Uani 0.49919(19) 0.5519(3) 0.64516(13) 1.000 0.0158(4) d .
C7 C Uani 0.33325(19) 0.5974(2) 0.56450(14) 1.000 0.0150(5) d .
C8 C Uani 0.1819(2) 0.4908(3) 0.60428(14) 1.000 0.0152(5) d .
C9 C Uani 0.02138(19) 0.5290(3) 0.51944(14) 1.000 0.0171(5) d .
C10 C Uani 0.1926(2) 0.5126(3) 0.36068(14) 1.000 0.0166(5) d .
C11 C Uani 0.3425(2) 0.5542(2) 0.43494(14) 1.000 0.0151(4) d .
C12 C Uani 0.4931(2) 0.5557(3) 0.38447(14) 1.000 0.0160(4) d .
C13 C Uani 0.4925(2) 0.5204(3) 0.26363(14) 1.000 0.0171(5) d .
C14 C Uani 0.3408(2) 0.4777(3) 0.19192(15) 1.000 0.0188(5) d .
C15 C Uani 0.1900(2) 0.4733(3) 0.24178(15) 1.000 0.0190(5) d .
C16 C Uani 0.6501(2) 0.5176(3) 0.09921(15) 1.000 0.0246(5) d .
H1 H Uiso -0.10772 0.36979 0.92249 1.000 0.0270 c RU
H2A H Uiso -0.06445 0.37798 0.71609 1.000 0.0230 c RU
H2B H Uiso 0.09284 0.27847 0.79377 1.000 0.0230 c RU
H3 H Uiso 0.10401 0.66452 0.73334 1.000 0.0200 c RU
H4 H Uiso 0.32169 0.53708 0.89550 1.000 0.0240 c RU
H5 H Uiso 0.57346 0.53881 0.83154 1.000 0.0230 c RU
H6A H Uiso 0.54340 0.43108 0.62089 1.000 0.0190 c RU
H6B H Uiso 0.58520 0.64830 0.63481 1.000 0.0190 c RU
H7 H Uiso 0.31070 0.73353 0.57144 1.000 0.0180 c RU
H8 H Uiso 0.20720 0.35490 0.60064 1.000 0.0180 c RU
H12 H Uiso 0.59785 0.58114 0.43296 1.000 0.0190 c RU
H14 H Uiso 0.34044 0.45182 0.10989 1.000 0.0230 c RU
H15 H Uiso 0.08562 0.44349 0.19412 1.000 0.0230 c RU
H16A H Uiso 0.60703 0.39590 0.07023 1.000 0.0370 c RU
H16B H Uiso 0.76674 0.53405 0.08125 1.000 0.0370 c RU
H16C H Uiso 0.57715 0.61569 0.06006 1.000 0.0370 c RU
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
C9 O2 C10 120.82(12)
C13 O4 C16 116.50(12)
O1 C1 C2 125.65(18)
C1 C2 C3 115.43(17)
C2 C3 C4 110.33(15)
C2 C3 C8 110.97(16)
C4 C3 C8 110.23(13)
C3 C4 C5 124.68(15)
C4 C5 C6 124.00(15)
C5 C6 C7 112.28(13)
C6 C7 C8 110.90(13)
C6 C7 C11 112.79(13)
C8 C7 C11 108.89(13)
C3 C8 C7 112.38(14)
C3 C8 C9 110.68(13)
C7 C8 C9 110.06(14)
O2 C9 O3 116.98(14)
O2 C9 C8 117.30(13)
O3 C9 C8 125.72(14)
O2 C10 C11 121.38(14)
O2 C10 C15 115.98(14)
C11 C10 C15 122.49(15)
C7 C11 C10 118.92(14)
C7 C11 C12 123.68(14)
C10 C11 C12 117.40(14)
C11 C12 C13 120.94(15)
O4 C13 C12 115.21(14)
O4 C13 C14 124.49(14)
C12 C13 C14 120.29(15)
C13 C14 C15 119.22(15)
C10 C15 C14 119.64(15)
O1 C1 H1 117.00
C2 C1 H1 117.00
C1 C2 H2A 108.00
C1 C2 H2B 108.00
C3 C2 H2A 108.00
C3 C2 H2B 108.00
H2A C2 H2B 107.00
C2 C3 H3 108.00
C4 C3 H3 108.00
C8 C3 H3 108.00
C3 C4 H4 118.00
C5 C4 H4 118.00
C4 C5 H5 118.00
C6 C5 H5 118.00
C5 C6 H6A 109.00
C5 C6 H6B 109.00
C7 C6 H6A 109.00
C7 C6 H6B 109.00
H6A C6 H6B 108.00
C6 C7 H7 108.00
C8 C7 H7 108.00
C11 C7 H7 108.00
C3 C8 H8 108.00
C7 C8 H8 108.00
C9 C8 H8 108.00
C11 C12 H12 120.00
C13 C12 H12 120.00
C13 C14 H14 120.00
C15 C14 H14 120.00
C10 C15 H15 120.00
C14 C15 H15 120.00
O4 C16 H16A 109.00
O4 C16 H16B 109.00
O4 C16 H16C 109.00
H16A C16 H16B 109.00
H16A C16 H16C 109.00
H16B C16 H16C 109.00
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.208(3)
O2 C9 1.3570(19)
O2 C10 1.4036(19)
O3 C9 1.2035(19)
O4 C13 1.372(2)
O4 C16 1.429(2)
C1 C2 1.493(2)
C2 C3 1.534(3)
C3 C4 1.510(2)
C3 C8 1.537(2)
C4 C5 1.325(2)
C5 C6 1.504(2)
C6 C7 1.533(2)
C7 C8 1.541(2)
C7 C11 1.516(2)
C8 C9 1.514(2)
C10 C11 1.394(2)
C10 C15 1.378(2)
C11 C12 1.391(2)
C12 C13 1.396(2)
C13 C14 1.393(2)
C14 C15 1.389(2)
C1 H1 0.9500
C2 H2A 0.9900
C2 H2B 0.9900
C3 H3 1.0000
C4 H4 0.9500
C5 H5 0.9500
C6 H6A 0.9900
C6 H6B 0.9900
C7 H7 1.0000
C8 H8 1.0000
C12 H12 0.9500
C14 H14 0.9500
C15 H15 0.9500
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 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
C10 O2 C9 O3 169.20(18)
C10 O2 C9 C8 -10.9(3)
C9 O2 C10 C11 -15.6(3)
C9 O2 C10 C15 168.96(19)
C16 O4 C13 C12 -171.76(18)
C16 O4 C13 C14 9.5(3)
O1 C1 C2 C3 2.5(3)
C1 C2 C3 C4 71.8(2)
C1 C2 C3 C8 -165.77(15)
C2 C3 C4 C5 137.3(2)
C8 C3 C4 C5 14.4(3)
C2 C3 C8 C7 -166.90(14)
C2 C3 C8 C9 69.6(2)
C4 C3 C8 C7 -44.4(2)
C4 C3 C8 C9 -167.86(17)
C3 C4 C5 C6 2.0(4)
C4 C5 C6 C7 11.9(3)
C5 C6 C7 C8 -41.2(2)
C5 C6 C7 C11 -163.65(15)
C6 C7 C8 C3 59.41(19)
C6 C7 C8 C9 -176.76(15)
C11 C7 C8 C3 -175.92(14)
C11 C7 C8 C9 -52.09(18)
C6 C7 C11 C10 153.31(16)
C6 C7 C11 C12 -27.5(2)
C8 C7 C11 C10 29.8(2)
C8 C7 C11 C12 -151.06(17)
C3 C8 C9 O2 169.99(17)
C3 C8 C9 O3 -10.1(3)
C7 C8 C9 O2 45.2(2)
C7 C8 C9 O3 -134.9(2)
O2 C10 C11 C7 4.3(3)
O2 C10 C11 C12 -174.93(17)
C15 C10 C11 C7 179.47(18)
C15 C10 C11 C12 0.2(3)
O2 C10 C15 C14 174.28(19)
C11 C10 C15 C14 -1.1(3)
C7 C11 C12 C13 -177.95(17)
C10 C11 C12 C13 1.2(3)
C11 C12 C13 O4 179.35(17)
C11 C12 C13 C14 -1.8(3)
O4 C13 C14 C15 179.61(19)
C12 C13 C14 C15 0.9(3)
C13 C14 C15 C10 0.5(3)
