#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006041.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2006041
loop_
_publ_author_name
'Breu, J.'
'Butz, T.'
'Range, K.-J.'
'Sauer, J.'
_publ_section_title
;
 Configurations of Cycloadducts Formed in Asymmetric Intramolecular
 Diels--Alder Reactions
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              515
_journal_page_last               517
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'C14 H18 O5'
_chemical_formula_weight         266.29
_chemical_name_systematic
;
(3S,3aS,6R,7R,7aR)-Menthyl-1,6,7,7a-tetrahydro-3-(1,1-dimethylethyl)-1-oxo-
3H-3a,6-epoxyisobenzofuran-7-carboxylate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                79.235(8)
_cell_angle_beta                 88.902(10)
_cell_angle_gamma                75.125(9)
_cell_formula_units_Z            2
_cell_length_a                   7.7300(10)
_cell_length_b                   9.4267(10)
_cell_length_c                   9.9854(10)
_cell_measurement_reflns_used    '1736 with I/\s(I) > 12'
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.69
_cell_measurement_theta_min      2.28
_cell_volume                     690.54(14)
_computing_cell_refinement       'CELL (Stoe & Cie, 1996)'
_computing_data_collection       'EXPOSE (Stoe & Cie, 1996)'
_computing_data_reduction        'INTEGRATE (Stoe & Cie, 1996)'
_computing_molecular_graphics    'PLATON (Spek, 1990)'
_computing_publication_material  'PLATON, SHELXL93'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'STOE IPDS'
_diffrn_measurement_method       rotation
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0273
_diffrn_reflns_av_sigmaI/netI    0.0283
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4199
_diffrn_reflns_reduction_process
;
 ?
;
_diffrn_reflns_theta_max         24.69
_diffrn_reflns_theta_min         2.28
_exptl_absorpt_coefficient_mu    0.10
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.281
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             284
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.13
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.055
_refine_ls_goodness_of_fit_obs   1.123
_refine_ls_hydrogen_treatment    'H atoms riding'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         2159
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_restrained_S_obs      1.123
_refine_ls_R_factor_all          0.0478
_refine_ls_R_factor_obs          0.0402
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef F^2^
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0653P)^2^+0.0961P]  where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.1175
_refine_ls_wR_factor_obs         0.1130
_reflns_number_observed          1792
_reflns_number_total             2159
_reflns_observed_criterion       I>2\s(I)
_[local]_cod_data_source_file    bm1116.cif
_[local]_cod_data_source_block   V
_[local]_cod_chemical_formula_sum_orig ' C14 H18 O5'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2006041
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O2 0.0701(8) 0.0625(8) 0.0845(9) -0.0148(6) -0.0199(7) -0.0247(7)
O4 0.1097(12) 0.0565(9) 0.0930(11) -0.0121(8) -0.0427(9) -0.0058(7)
O10 0.0522(7) 0.0341(6) 0.0665(7) -0.0094(4) -0.0055(5) -0.0064(5)
O13 0.0602(8) 0.0684(8) 0.0688(8) -0.0202(6) 0.0166(7) -0.0152(6)
O14 0.0466(6) 0.0595(7) 0.0570(7) -0.0199(5) 0.0007(5) -0.0089(5)
C1 0.0725(13) 0.099(2) 0.0762(13) -0.0235(11) -0.0162(11) -0.0312(12)
C3 0.0566(10) 0.0519(10) 0.0630(10) -0.0094(8) -0.0033(8) -0.0188(8)
C5 0.0474(9) 0.0441(9) 0.0652(10) -0.0072(7) -0.0030(7) -0.0160(8)
C6 0.0564(10) 0.0402(9) 0.0756(11) -0.0172(7) -0.0087(8) -0.0098(8)
C7 0.0458(9) 0.0631(11) 0.0825(13) -0.0213(8) 0.0022(9) -0.0103(10)
C8 0.0436(9) 0.0522(10) 0.0713(11) -0.0073(7) 0.0055(8) -0.0117(8)
C9 0.0445(8) 0.0334(8) 0.0568(9) -0.0076(6) 0.0021(7) -0.0074(7)
C11 0.0454(8) 0.0369(8) 0.0544(9) -0.0072(6) -0.0022(7) -0.0073(7)
C12 0.0504(9) 0.0406(9) 0.0565(9) -0.0129(7) 0.0023(8) -0.0054(7)
C15 0.0464(8) 0.0410(8) 0.0554(9) -0.0102(6) 0.0032(7) -0.0090(7)
C16 0.0625(10) 0.0553(10) 0.0539(9) -0.0119(8) -0.0013(8) -0.0102(8)
C17 0.0788(13) 0.0651(12) 0.0664(12) -0.0021(10) -0.0131(10) -0.0018(9)
C18 0.092(2) 0.086(2) 0.0722(13) -0.0291(12) -0.0201(11) -0.0185(11)
C19 0.087(2) 0.095(2) 0.0626(12) -0.0148(12) 0.0138(11) -0.0138(11)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
O2 0.4357(2) 0.8690(2) 0.72624(14) 0.0710(5) Uani 1.000
O4 0.4387(2) 0.6293(2) 0.7513(2) 0.0886(6) Uani 1.000
O10 0.16253(14) 0.88910(11) 0.35666(12) 0.0516(4) Uani 1.000
O13 -0.1227(2) 0.71575(14) 0.61227(13) 0.0650(5) Uani 1.000
O14 -0.06073(14) 0.66869(13) 0.40459(11) 0.0535(4) Uani 1.000
C1 0.5701(3) 0.8327(3) 0.8341(2) 0.0801(9) Uani 1.000
C3 0.3800(2) 0.7561(2) 0.6963(2) 0.0569(6) Uani 1.000
C5 0.2365(2) 0.8118(2) 0.5858(2) 0.0523(5) Uani 1.000
C6 0.2954(2) 0.8994(2) 0.4509(2) 0.0565(6) Uani 1.000
C7 0.4636(2) 0.8021(2) 0.4050(2) 0.0629(6) Uani 1.000
C8 0.4138(2) 0.6970(2) 0.3567(2) 0.0567(6) Uani 1.000
C9 0.2153(2) 0.7274(2) 0.3757(2) 0.0455(5) Uani 1.000
C11 0.1809(2) 0.6897(2) 0.5296(2) 0.0463(5) Uani 1.000
C12 -0.0143(2) 0.6940(2) 0.5260(2) 0.0495(5) Uani 1.000
C15 0.0895(2) 0.6590(2) 0.3113(2) 0.0478(5) Uani 1.000
C16 0.0159(2) 0.7175(2) 0.1652(2) 0.0578(6) Uani 1.000
C17 -0.1012(3) 0.8775(2) 0.1446(2) 0.0744(7) Uani 1.000
C18 -0.0969(3) 0.6148(3) 0.1334(2) 0.0815(10) Uani 1.000
C19 0.1758(3) 0.7079(3) 0.0722(2) 0.0834(10) Uani 1.000
H1A 0.5263(9) 0.7848(17) 0.9162(5) 0.1200 Uiso 1.000
H1B 0.5966(16) 0.9227(3) 0.8491(12) 0.1200 Uiso 1.000
H1C 0.6769(8) 0.7666(15) 0.8086(7) 0.1200 Uiso 1.000
H5 0.1309(2) 0.8760(2) 0.6198(2) 0.0630 Uiso 1.000
H6 0.3008(2) 1.0014(2) 0.4546(2) 0.0680 Uiso 1.000
H7 0.5791(2) 0.8136(2) 0.4096(2) 0.0750 Uiso 1.000
H8 0.4863(2) 0.6203(2) 0.3190(2) 0.0680 Uiso 1.000
H11 0.2536(2) 0.5902(2) 0.5710(2) 0.0560 Uiso 1.000
H15 0.1492(2) 0.5527(2) 0.3181(2) 0.0570 Uiso 1.000
H17A -0.1978(13) 0.8828(5) 0.2069(12) 0.1120 Uiso 1.000
H17B -0.1489(18) 0.9075(7) 0.0527(5) 0.1120 Uiso 1.000
H17C -0.0305(6) 0.9429(4) 0.1613(16) 0.1120 Uiso 1.000
H18A -0.1989(13) 0.6236(15) 0.1906(13) 0.1220 Uiso 1.000
H18B -0.0257(8) 0.5132(3) 0.1503(17) 0.1220 Uiso 1.000
H18C -0.137(2) 0.6436(12) 0.0394(5) 0.1220 Uiso 1.000
H19A 0.2422(14) 0.7761(15) 0.0896(13) 0.1250 Uiso 1.000
H19B 0.1341(3) 0.734(2) -0.0213(2) 0.1250 Uiso 1.000
H19C 0.2518(13) 0.6079(6) 0.0899(13) 0.1250 Uiso 1.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 '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'
C C 0.0033 0.0016 '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
_geom_angle_publ_flag
C1 O2 C3 116.70(18) no
C6 O10 C9 95.37(12) no
C12 O14 C15 111.06(13) no
O2 C3 O4 123.34(18) no
O2 C3 C5 110.51(16) no
O4 C3 C5 126.15(18) no
C3 C5 C6 114.01(14) no
C3 C5 C11 114.89(16) no
C6 C5 C11 99.79(15) no
O10 C6 C5 99.91(13) no
O10 C6 C7 102.01(14) no
C5 C6 C7 108.36(15) no
C6 C7 C8 106.01(15) no
C7 C8 C9 105.47(16) no
O10 C9 C8 101.77(13) no
O10 C9 C11 99.07(14) no
O10 C9 C15 115.13(14) no
C8 C9 C11 108.64(15) no
C8 C9 C15 125.82(16) no
C11 C9 C15 103.28(14) no
C5 C11 C9 102.84(14) no
C5 C11 C12 118.25(15) no
C9 C11 C12 100.85(14) no
O13 C12 O14 120.90(15) no
O13 C12 C11 129.13(18) no
O14 C12 C11 109.97(15) no
O14 C15 C9 103.42(14) no
O14 C15 C16 109.07(13) no
C9 C15 C16 122.49(16) no
C15 C16 C17 112.59(16) no
C15 C16 C18 107.45(15) no
C15 C16 C19 107.36(14) no
C17 C16 C18 108.98(17) no
C17 C16 C19 110.41(17) no
C18 C16 C19 109.99(17) no
O2 C1 H1A 109.5(5) no
O2 C1 H1B 109.4(7) no
O2 C1 H1C 109.4(5) no
H1A C1 H1B 109.5(11) no
H1A C1 H1C 109.5(10) no
H1B C1 H1C 109.5(10) no
C3 C5 H5 109.2(2) no
C6 C5 H5 109.3(2) no
C11 C5 H5 109.22(18) no
O10 C6 H6 115.01(19) no
C5 C6 H6 114.9(2) no
C7 C6 H6 114.92(18) no
C6 C7 H7 127.0(2) no
C8 C7 H7 127.0(2) no
C7 C8 H8 127.3(2) no
C9 C8 H8 127.3(2) no
C5 C11 H11 111.32(19) no
C9 C11 H11 111.3(2) no
C12 C11 H11 111.33(19) no
O14 C15 H15 107.00(18) no
C9 C15 H15 107.02(18) no
C16 C15 H15 107.0(2) no
C16 C17 H17A 109.5(4) no
C16 C17 H17B 109.5(5) no
C16 C17 H17C 109.4(4) no
H17A C17 H17B 109.5(10) no
H17A C17 H17C 109.5(9) no
H17B C17 H17C 109.4(11) no
C16 C18 H18A 109.4(8) no
C16 C18 H18B 109.5(5) no
C16 C18 H18C 109.5(8) no
H18A C18 H18B 109.5(11) no
H18A C18 H18C 109.3(12) no
H18B C18 H18C 109.6(12) no
C16 C19 H19A 109.4(8) no
C16 C19 H19B 109.5(4) no
C16 C19 H19C 109.5(7) no
H19A C19 H19B 109.3(12) no
H19A C19 H19C 109.4(10) no
H19B C19 H19C 109.7(13) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O2 C1 1.442(3) no
O2 C3 1.329(3) no
O4 C3 1.193(3) no
O10 C6 1.440(2) no
O10 C9 1.450(2) no
O13 C12 1.198(2) no
O14 C12 1.351(2) no
O14 C15 1.470(2) no
C3 C5 1.502(3) no
C5 C6 1.568(3) no
C5 C11 1.526(3) no
C6 C7 1.505(2) no
C7 C8 1.321(3) no
C8 C9 1.502(2) no
C9 C11 1.545(3) no
C9 C15 1.509(2) no
C11 C12 1.500(2) no
C15 C16 1.525(3) no
C16 C17 1.525(3) no
C16 C18 1.535(3) no
C16 C19 1.526(3) no
C1 H1A 0.959(7) no
C1 H1B 0.960(7) no
C1 H1C 0.960(11) no
C5 H5 0.980(3) no
C6 H6 0.981(3) no
C7 H7 0.930(2) no
C8 H8 0.930(3) no
C11 H11 0.980(3) no
C15 H15 0.980(3) no
C17 H17A 0.960(11) no
C17 H17B 0.959(7) no
C17 H17C 0.960(6) no
C18 H18A 0.960(12) no
C18 H18B 0.960(6) no
C18 H18C 0.961(7) no
C19 H19A 0.960(13) no
C19 H19B 0.960(3) no
C19 H19C 0.960(8) 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
C1 O2 C3 O4 -2.0(3) no
C1 O2 C3 C5 178.13(16) no
C6 O10 C9 C15 170.33(15) no
C9 O10 C6 C7 49.55(15) no
C6 O10 C9 C8 -50.39(15) no
C6 O10 C9 C11 60.95(13) no
C9 O10 C6 C5 -61.80(14) no
C15 O14 C12 O13 174.75(17) no
C15 O14 C12 C11 -5.2(2) no
C12 O14 C15 C16 -148.36(15) no
C12 O14 C15 C9 -16.54(18) no
O2 C3 C5 C11 171.94(15) no
O2 C3 C5 C6 57.6(2) no
O4 C3 C5 C6 -122.3(2) no
O4 C3 C5 C11 -8.0(3) no
C3 C5 C6 O10 160.52(14) no
C11 C5 C6 O10 37.54(15) no
C11 C5 C6 C7 -68.75(16) no
C6 C5 C11 C9 -0.32(16) no
C3 C5 C11 C9 -122.68(16) no
C3 C5 C11 C12 127.35(18) no
C3 C5 C6 C7 54.2(2) no
C6 C5 C11 C12 -110.30(17) no
C5 C6 C7 C8 73.37(19) no
O10 C6 C7 C8 -31.45(19) no
C6 C7 C8 C9 -1.2(2) no
C7 C8 C9 C15 166.56(18) no
C7 C8 C9 C11 -70.59(19) no
C7 C8 C9 O10 33.31(19) no
O10 C9 C11 C5 -36.57(15) no
C15 C9 C11 C12 -32.68(17) no
O10 C9 C15 O14 -76.42(18) no
O10 C9 C15 C16 47.0(2) no
C8 C9 C15 O14 155.54(17) no
C8 C9 C15 C16 -81.1(2) no
C11 C9 C15 O14 30.42(17) no
C11 C9 C15 C16 153.79(16) no
C15 C9 C11 C5 -155.22(14) no
O10 C9 C11 C12 85.97(14) no
C8 C9 C11 C5 69.20(17) no
C8 C9 C11 C12 -168.25(15) no
C5 C11 C12 O14 135.06(17) no
C9 C11 C12 O13 -156.0(2) no
C9 C11 C12 O14 23.96(19) no
C5 C11 C12 O13 -44.9(3) no
O14 C15 C16 C17 57.36(19) no
O14 C15 C16 C18 -62.64(19) no
O14 C15 C16 C19 179.08(15) no
C9 C15 C16 C17 -63.4(2) no
C9 C15 C16 C18 176.62(17) no
C9 C15 C16 C19 58.3(2) no