#------------------------------------------------------------------------------
#$Date: 2017-11-04 08:35:14 +0200 (Sat, 04 Nov 2017) $
#$Revision: 202599 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/95/7229501.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_7229501
loop_
_publ_author_name
'Shi, Xiao-Shan'
'Wang, Dun-Jia'
'Li, Xiao-Ming'
'Li, Hong-Lei'
'Meng, Ling-Hong'
'Li, Xin'
'Pi, Yan'
'Zhou, Xing-Wang'
'Wang, Bin-Gui'
_publ_section_title
;
 Antimicrobial polyketides from Trichoderma koningiopsis QA-3, an
 endophytic fungus obtained from the medicinal plant Artemisia argyi
;
_journal_issue                   81
_journal_name_full               'RSC Advances'
_journal_page_first              51335
_journal_paper_doi               10.1039/C7RA11122C
_journal_volume                  7
_journal_year                    2017
_chemical_formula_sum            'C16 H28 O4'
_chemical_formula_weight         284.38
_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
_audit_update_record
;
2017-08-03 deposited with the CCDC.
2017-10-30 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 105.281(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.7535(11)
_cell_length_b                   5.4477(5)
_cell_length_c                   12.7020(12)
_cell_measurement_reflns_used    591
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      69.6250
_cell_measurement_theta_min      3.6070
_cell_volume                     784.55(13)
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_collection       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.1134
_diffrn_reflns_av_sigmaI/netI    0.1303
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            4812
_diffrn_reflns_theta_full        66.00
_diffrn_reflns_theta_max         66.00
_diffrn_reflns_theta_min         3.61
_exptl_absorpt_coefficient_mu    0.681
_exptl_absorpt_correction_T_max  0.9667
_exptl_absorpt_correction_T_min  0.8701
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             312
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.167
_refine_diff_density_min         -0.191
_refine_diff_density_rms         0.042
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     183
_refine_ls_number_reflns         2155
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.1595
_refine_ls_R_factor_gt           0.0679
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0153P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1055
_refine_ls_wR_factor_ref         0.1235
_reflns_number_gt                935
_reflns_number_total             2155
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ra11122c2.cif
_cod_data_source_block           170418a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               7229501
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
O1 O 0.6063(4) 0.8762(8) 0.3256(3) 0.0604(14) Uani 1 1 d .
O2 O 0.6659(5) 0.4899(7) 0.3071(4) 0.0674(14) Uani 1 1 d .
O3 O 0.4683(4) 0.2875(7) 0.3530(4) 0.0726(16) Uani 1 1 d .
H3 H 0.5299 0.2149 0.3545 0.109 Uiso 1 1 calc R
O4 O 0.3746(5) 1.0120(7) 0.1469(4) 0.0811(18) Uani 1 1 d .
H4 H 0.3939 1.0615 0.2101 0.122 Uiso 1 1 calc R
C1 C 0.5609(8) 0.6320(13) 0.2911(7) 0.063(2) Uani 1 1 d .
C2 C 0.4911(7) 0.5446(11) 0.3665(6) 0.063(2) Uani 1 1 d .
H2 H 0.5349 0.5781 0.4422 0.075 Uiso 1 1 calc R
C3 C 0.3728(7) 0.6719(13) 0.3419(6) 0.069(2) Uani 1 1 d .
H3A H 0.3847 0.8448 0.3596 0.082 Uiso 1 1 calc R
H3B H 0.3264 0.6027 0.3874 0.082 Uiso 1 1 calc R
C4 C 0.3053(6) 0.6450(13) 0.2222(6) 0.069(2) Uani 1 1 d .
H4A H 0.2885 0.4727 0.2062 0.083 Uiso 1 1 calc R
H4B H 0.2306 0.7307 0.2099 0.083 Uiso 1 1 calc R
C5 C 0.3717(7) 0.7442(13) 0.1463(6) 0.070(3) Uani 1 1 d .
H5 H 0.3298 0.6923 0.0724 0.084 Uiso 1 1 calc R
C6 C 0.4957(7) 0.6360(13) 0.1711(6) 0.062(2) Uani 1 1 d .
H6 H 0.4842 0.4630 0.1499 0.075 Uiso 1 1 calc R
C7 C 0.5742(7) 0.7387(12) 0.1036(6) 0.076(2) Uani 1 1 d .
H7A H 0.5411 0.6946 0.0277 0.091 Uiso 1 1 calc R
H7B H 0.5747 0.9164 0.1085 0.091 Uiso 1 1 calc R
C8 C 0.6987(7) 0.6466(14) 0.1398(6) 0.079(2) Uani 1 1 d .
H8A H 0.7495 0.7527 0.1108 0.094 Uiso 1 1 calc R
H8B H 0.7028 0.4828 0.1111 0.094 Uiso 1 1 calc R
C9 C 0.7420(7) 0.6410(14) 0.2640(6) 0.070(2) Uani 1 1 d .
H9 H 0.8239 0.5842 0.2881 0.084 Uiso 1 1 calc R
C10 C 0.7270(7) 0.8888(13) 0.3143(6) 0.065(2) Uani 1 1 d .
H10 H 0.7314 1.0187 0.2621 0.078 Uiso 1 1 calc R
C11 C 0.8121(6) 0.9472(11) 0.4225(6) 0.072(2) Uani 1 1 d .
H11A H 0.8899 0.9681 0.4110 0.086 Uiso 1 1 calc R
H11B H 0.7894 1.1035 0.4476 0.086 Uiso 1 1 calc R
C12 C 0.8212(6) 0.7620(12) 0.5122(6) 0.072(2) Uani 1 1 d .
H12A H 0.8432 0.6045 0.4878 0.086 Uiso 1 1 calc R
H12B H 0.7444 0.7435 0.5261 0.086 Uiso 1 1 calc R
C13 C 0.9106(7) 0.8319(13) 0.6180(7) 0.078(2) Uani 1 1 d .
H13A H 0.9876 0.8445 0.6041 0.093 Uiso 1 1 calc R
H13B H 0.8903 0.9931 0.6400 0.093 Uiso 1 1 calc R
C14 C 0.9191(7) 0.6584(15) 0.7107(7) 0.085(3) Uani 1 1 d .
H14A H 0.9352 0.4959 0.6869 0.102 Uiso 1 1 calc R
H14B H 0.8427 0.6519 0.7263 0.102 Uiso 1 1 calc R
C15 C 1.0098(7) 0.7149(15) 0.8147(7) 0.099(3) Uani 1 1 d .
H15A H 1.0869 0.7140 0.8003 0.119 Uiso 1 1 calc R
H15B H 0.9958 0.8797 0.8374 0.119 Uiso 1 1 calc R
C16 C 1.0125(8) 0.5432(14) 0.9069(7) 0.125(4) Uani 1 1 d .
H16A H 0.9422 0.5641 0.9309 0.187 Uiso 1 1 calc R
H16B H 1.0803 0.5778 0.9661 0.187 Uiso 1 1 calc R
H16C H 1.0166 0.3772 0.8828 0.187 Uiso 1 1 calc R
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
C1 O1 C10 107.5(5)
C1 O2 C9 103.8(6)
C2 O3 H3 109.5
C5 O4 H4 109.5
O2 C1 O1 102.6(6)
O2 C1 C2 109.7(6)
O1 C1 C2 108.5(6)
O2 C1 C6 109.9(6)
O1 C1 C6 109.7(6)
C2 C1 C6 115.6(7)
O3 C2 C1 110.7(6)
O3 C2 C3 107.0(6)
C1 C2 C3 110.6(6)
O3 C2 H2 109.5
C1 C2 H2 109.5
C3 C2 H2 109.5
C2 C3 C4 111.8(6)
C2 C3 H3A 109.3
C4 C3 H3A 109.3
C2 C3 H3B 109.3
C4 C3 H3B 109.3
H3A C3 H3B 107.9
C5 C4 C3 112.7(6)
C5 C4 H4A 109.1
C3 C4 H4A 109.1
C5 C4 H4B 109.1
C3 C4 H4B 109.1
H4A C4 H4B 107.8
O4 C5 C4 112.0(7)
O4 C5 C6 111.4(7)
C4 C5 C6 111.1(7)
O4 C5 H5 107.3
C4 C5 H5 107.3
C6 C5 H5 107.3
C1 C6 C7 110.6(7)
C1 C6 C5 114.5(6)
C7 C6 C5 115.4(7)
C1 C6 H6 105.0
C7 C6 H6 105.0
C5 C6 H6 105.0
C8 C7 C6 113.1(6)
C8 C7 H7A 109.0
C6 C7 H7A 109.0
C8 C7 H7B 109.0
C6 C7 H7B 109.0
H7A C7 H7B 107.8
C7 C8 C9 110.8(6)
C7 C8 H8A 109.5
C9 C8 H8A 109.5
C7 C8 H8B 109.5
C9 C8 H8B 109.5
H8A C8 H8B 108.1
O2 C9 C10 101.4(5)
O2 C9 C8 109.7(6)
C10 C9 C8 111.8(6)
O2 C9 H9 111.2
C10 C9 H9 111.2
C8 C9 H9 111.2
O1 C10 C11 110.3(5)
O1 C10 C9 102.8(6)
C11 C10 C9 116.6(6)
O1 C10 H10 108.9
C11 C10 H10 108.9
C9 C10 H10 108.9
C12 C11 C10 116.6(6)
C12 C11 H11A 108.1
C10 C11 H11A 108.1
C12 C11 H11B 108.1
C10 C11 H11B 108.1
H11A C11 H11B 107.3
C11 C12 C13 113.4(6)
C11 C12 H12A 108.9
C13 C12 H12A 108.9
C11 C12 H12B 108.9
C13 C12 H12B 108.9
H12A C12 H12B 107.7
C14 C13 C12 115.2(6)
C14 C13 H13A 108.5
C12 C13 H13A 108.5
C14 C13 H13B 108.5
C12 C13 H13B 108.5
H13A C13 H13B 107.5
C13 C14 C15 116.8(7)
C13 C14 H14A 108.1
C15 C14 H14A 108.1
C13 C14 H14B 108.1
C15 C14 H14B 108.1
H14A C14 H14B 107.3
C16 C15 C14 115.3(7)
C16 C15 H15A 108.5
C14 C15 H15A 108.5
C16 C15 H15B 108.5
C14 C15 H15B 108.5
H15A C15 H15B 107.5
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.457(8)
O1 C10 1.465(6)
O2 C1 1.425(8)
O2 C9 1.426(8)
O3 C2 1.428(6)
O3 H3 0.8200
O4 C5 1.460(7)
O4 H4 0.8200
C1 C2 1.494(8)
C1 C6 1.515(9)
C2 C3 1.511(8)
C2 H2 0.9800
C3 C4 1.525(8)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.492(8)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.526(9)
C5 H5 0.9800
C6 C7 1.522(7)
C6 H6 0.9800
C7 C8 1.500(8)
C7 H7A 0.9700
C7 H7B 0.9700
C8 C9 1.525(8)
C8 H8A 0.9700
C8 H8B 0.9700
C9 C10 1.523(9)
C9 H9 0.9800
C10 C11 1.506(8)
C10 H10 0.9800
C11 C12 1.504(7)
C11 H11A 0.9700
C11 H11B 0.9700
C12 C13 1.520(8)
C12 H12A 0.9700
C12 H12B 0.9700
C13 C14 1.492(9)
C13 H13A 0.9700
C13 H13B 0.9700
C14 C15 1.494(8)
C14 H14A 0.9700
C14 H14B 0.9700
C15 C16 1.493(9)
C15 H15A 0.9700
C15 H15B 0.9700
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 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
C9 O2 C1 O1 -44.1(6)
C9 O2 C1 C2 -159.3(6)
C9 O2 C1 C6 72.6(7)
C10 O1 C1 O2 23.9(7)
C10 O1 C1 C2 139.9(6)
C10 O1 C1 C6 -92.9(7)
O2 C1 C2 O3 -54.9(8)
O1 C1 C2 O3 -166.3(7)
C6 C1 C2 O3 70.0(8)
O2 C1 C2 C3 -173.3(6)
O1 C1 C2 C3 75.4(7)
C6 C1 C2 C3 -48.4(8)
O3 C2 C3 C4 -66.5(8)
C1 C2 C3 C4 54.1(8)
C2 C3 C4 C5 -58.1(8)
C3 C4 C5 O4 -73.0(9)
C3 C4 C5 C6 52.4(8)
O2 C1 C6 C7 -57.7(7)
O1 C1 C6 C7 54.4(8)
C2 C1 C6 C7 177.5(6)
O2 C1 C6 C5 169.8(6)
O1 C1 C6 C5 -78.1(8)
C2 C1 C6 C5 45.0(8)
O4 C5 C6 C1 80.0(8)
C4 C5 C6 C1 -45.7(8)
O4 C5 C6 C7 -50.2(8)
C4 C5 C6 C7 -175.8(6)
C1 C6 C7 C8 41.6(8)
C5 C6 C7 C8 173.6(6)
C6 C7 C8 C9 -41.5(8)
C1 O2 C9 C10 46.1(6)
C1 O2 C9 C8 -72.3(7)
C7 C8 C9 O2 57.8(8)
C7 C8 C9 C10 -53.9(9)
C1 O1 C10 C11 -121.4(6)
C1 O1 C10 C9 3.7(7)
O2 C9 C10 O1 -29.8(7)
C8 C9 C10 O1 87.0(7)
O2 C9 C10 C11 91.0(7)
C8 C9 C10 C11 -152.2(6)
O1 C10 C11 C12 62.8(8)
C9 C10 C11 C12 -53.9(9)
C10 C11 C12 C13 178.9(6)
C11 C12 C13 C14 177.6(6)
C12 C13 C14 C15 177.3(6)
C13 C14 C15 C16 177.6(7)
