#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/64/1506490.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_1506490
loop_
_publ_author_name
'Jeffery, David W.'
'Perkins, Michael V.'
'White, Jonathan M.'
_publ_section_title
;
 Synthesis of an analogue of the marine polypropionate
 tridachiahydropyrone.
;
_journal_issue                   3
_journal_name_full               'Organic letters'
_journal_page_first              407
_journal_page_last               409
_journal_paper_doi               10.1021/ol0478178
_journal_volume                  7
_journal_year                    2005
_chemical_formula_sum            'C15 H20 O3'
_chemical_formula_weight         248.31
_chemical_name_systematic        ?
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 95.765(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.6380(11)
_cell_length_b                   8.2565(12)
_cell_length_c                   11.3453(16)
_cell_measurement_reflns_used    1293
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      26.61
_cell_measurement_theta_min      2.68
_cell_volume                     711.85(18)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0549
_diffrn_reflns_av_sigmaI/netI    0.0550
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            3753
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         1.80
_exptl_absorpt_coefficient_mu    0.079
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.158
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             268
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.177
_refine_diff_density_min         -0.171
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.6(18)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2292
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.975
_refine_ls_R_factor_all          0.0620
_refine_ls_R_factor_gt           0.0532
_refine_ls_shift/su_max          0.033
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0823P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1324
_refine_ls_wR_factor_ref         0.1380
_reflns_number_gt                1859
_reflns_number_total             2292
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol0478178si20041025_051225.cif
_cod_data_source_block           jmwmp1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_original_sg_symbol_H-M      'P2(1)   '
_cod_database_code               1506490
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.7348(4) 0.3742(3) 0.4659(2) 0.0513(7) Uani 1 1 d .
C2 C 0.7849(4) 0.2041(4) 0.4775(2) 0.0494(7) Uani 1 1 d .
C3 C 0.7561(3) 0.1067(3) 0.3819(2) 0.0468(6) Uani 1 1 d .
C4 C 0.6945(3) 0.1689(3) 0.2597(2) 0.0445(6) Uani 1 1 d .
C5 C 0.7075(3) 0.3508(3) 0.2539(2) 0.0453(6) Uani 1 1 d .
C6 C 0.7180(3) 0.4325(4) 0.1536(2) 0.0530(7) Uani 1 1 d .
C7 C 0.7299(4) 0.3358(4) 0.0455(2) 0.0570(8) Uani 1 1 d .
H7 H 0.7105 0.3872 -0.0276 0.068 Uiso 1 1 calc R
C8 C 0.7670(4) 0.1791(4) 0.0478(2) 0.0561(8) Uani 1 1 d .
C9 C 0.8101(4) 0.0967(3) 0.1668(2) 0.0521(7) Uani 1 1 d .
H9 H 0.7828 -0.0189 0.1576 0.063 Uiso 1 1 calc R
C10 C 1.0093(4) 0.1148(5) 0.2026(2) 0.0739(9) Uani 1 1 d .
H10A H 1.0396 0.0628 0.2776 0.111 Uiso 1 1 calc R
H10B H 1.0390 0.2277 0.2090 0.111 Uiso 1 1 calc R
H10C H 1.0733 0.0652 0.1436 0.111 Uiso 1 1 calc R
C11 C 0.5005(4) 0.1178(4) 0.2298(2) 0.0615(8) Uani 1 1 d .
H11A H 0.4301 0.1642 0.2866 0.092 Uiso 1 1 calc R
H11B H 0.4918 0.0019 0.2322 0.092 Uiso 1 1 calc R
H11C H 0.4591 0.1556 0.1519 0.092 Uiso 1 1 calc R
C12 C 0.7770(5) 0.0765(5) -0.0618(3) 0.0858(11) Uani 1 1 d .
H12A H 0.8898 0.0243 -0.0580 0.129 Uiso 1 1 calc R
H12B H 0.7615 0.1440 -0.1309 0.129 Uiso 1 1 calc R
H12C H 0.6860 -0.0041 -0.0660 0.129 Uiso 1 1 calc R
C13 C 0.7166(5) 0.6141(4) 0.1457(3) 0.0709(9) Uani 1 1 d .
H13A H 0.6965 0.6591 0.2213 0.106 Uiso 1 1 calc R
H13B H 0.6245 0.6481 0.0872 0.106 Uiso 1 1 calc R
H13C H 0.8279 0.6513 0.1238 0.106 Uiso 1 1 calc R
C14 C 0.8587(5) 0.1526(4) 0.6014(2) 0.0743(10) Uani 1 1 d .
H14A H 0.9267 0.2396 0.6388 0.111 Uiso 1 1 calc R
H14B H 0.9325 0.0592 0.5962 0.111 Uiso 1 1 calc R
H14C H 0.7636 0.1264 0.6473 0.111 Uiso 1 1 calc R
C15 C 0.7198(6) -0.1534(4) 0.4745(3) 0.0814(11) Uani 1 1 d .
H15A H 0.8201 -0.1836 0.5278 0.122 Uiso 1 1 calc R
H15B H 0.6632 -0.2492 0.4412 0.122 Uiso 1 1 calc R
H15C H 0.6385 -0.0935 0.5168 0.122 Uiso 1 1 calc R
O1 O 0.6834(3) 0.4381(2) 0.35696(15) 0.0572(5) Uani 1 1 d .
O2 O 0.7275(3) 0.4645(3) 0.54947(17) 0.0796(7) Uani 1 1 d .
O3 O 0.7755(3) -0.0556(2) 0.38196(17) 0.0696(6) Uani 1 1 d .
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
O2 C1 O1 116.0(3)
O2 C1 C2 123.7(2)
O1 C1 C2 120.2(2)
C3 C2 C1 118.8(2)
C3 C2 C14 126.2(3)
C1 C2 C14 115.0(3)
O3 C3 C2 125.6(2)
O3 C3 C4 111.2(2)
C2 C3 C4 123.1(2)
C5 C4 C3 111.3(2)
C5 C4 C11 109.2(2)
C3 C4 C11 108.2(2)
C5 C4 C9 107.9(2)
C3 C4 C9 110.2(2)
C11 C4 C9 110.0(2)
C6 C5 O1 118.4(2)
C6 C5 C4 123.5(2)
O1 C5 C4 117.5(2)
C5 C6 C7 116.8(2)
C5 C6 C13 123.8(3)
C7 C6 C13 119.5(3)
C8 C7 C6 123.0(3)
C8 C7 H7 118.5
C6 C7 H7 118.5
C7 C8 C12 124.0(3)
C7 C8 C9 118.8(3)
C12 C8 C9 117.1(3)
C8 C9 C10 108.1(2)
C8 C9 C4 110.1(2)
C10 C9 C4 113.3(2)
C8 C9 H9 108.4
C10 C9 H9 108.4
C4 C9 H9 108.4
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C4 C11 H11A 109.5
C4 C11 H11B 109.5
H11A C11 H11B 109.5
C4 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C8 C12 H12A 109.5
C8 C12 H12B 109.5
H12A C12 H12B 109.5
C8 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C6 C13 H13A 109.5
C6 C13 H13B 109.5
H13A C13 H13B 109.5
C6 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
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
O3 C15 H15A 109.5
O3 C15 H15B 109.5
H15A C15 H15B 109.5
O3 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C1 O1 C5 120.5(2)
C3 O3 C15 121.5(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.212(3)
C1 O1 1.365(3)
C1 C2 1.458(4)
C2 C3 1.350(4)
C2 C14 1.521(4)
C3 O3 1.349(3)
C3 C4 1.509(3)
C4 C5 1.507(4)
C4 C11 1.545(4)
C4 C9 1.559(4)
C5 C6 1.332(4)
C5 O1 1.402(3)
C6 C7 1.474(4)
C6 C13 1.502(4)
C7 C8 1.324(4)
C7 H7 0.9300
C8 C12 1.513(4)
C8 C9 1.518(4)
C9 C10 1.542(4)
C9 H9 0.9800
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 O3 1.423(4)
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 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
O2 C1 C2 C3 167.2(3)
O1 C1 C2 C3 -9.2(4)
O2 C1 C2 C14 -10.2(4)
O1 C1 C2 C14 173.5(3)
C1 C2 C3 O3 -171.7(2)
C14 C2 C3 O3 5.3(5)
C1 C2 C3 C4 7.5(4)
C14 C2 C3 C4 -175.5(3)
O3 C3 C4 C5 -168.6(2)
C2 C3 C4 C5 12.1(4)
O3 C3 C4 C11 71.5(3)
C2 C3 C4 C11 -107.8(3)
O3 C3 C4 C9 -48.9(3)
C2 C3 C4 C9 131.8(3)
C3 C4 C5 C6 157.3(2)
C11 C4 C5 C6 -83.3(3)
C9 C4 C5 C6 36.3(3)
C3 C4 C5 O1 -31.5(3)
C11 C4 C5 O1 87.8(3)
C9 C4 C5 O1 -152.6(2)
O1 C5 C6 C7 -175.5(2)
C4 C5 C6 C7 -4.4(4)
O1 C5 C6 C13 3.9(4)
C4 C5 C6 C13 175.0(3)
C5 C6 C7 C8 -14.5(4)
C13 C6 C7 C8 166.1(3)
C6 C7 C8 C12 178.9(3)
C6 C7 C8 C9 -3.7(5)
C7 C8 C9 C10 -87.6(3)
C12 C8 C9 C10 90.0(3)
C7 C8 C9 C4 36.6(4)
C12 C8 C9 C4 -145.8(3)
C5 C4 C9 C8 -49.4(3)
C3 C4 C9 C8 -171.1(2)
C11 C4 C9 C8 69.6(3)
C5 C4 C9 C10 71.7(3)
C3 C4 C9 C10 -50.0(3)
C11 C4 C9 C10 -169.3(2)
O2 C1 O1 C5 172.0(2)
C2 C1 O1 C5 -11.4(4)
C6 C5 O1 C1 -155.8(2)
C4 C5 O1 C1 32.6(4)
C2 C3 O3 C15 41.0(5)
C4 C3 O3 C15 -138.3(3)
loop_
_cod_related_entry_id
_cod_related_entry_code
_cod_related_entry_database
1 21200127 ChemSpider
