#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/23/2012317.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_2012317
loop_
_publ_author_name
'Evans, James M. B.'
'Kapitan, Anoop'
'Rosair, Georgina M.'
'Roberts, Kevin J.'
'White, Graeme'
_publ_section_title
;
 Sodium phenoxyacetate hemihydrate
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1277
_journal_page_last               1278
_journal_paper_doi               10.1107/S0108270101013762
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'Na 1+, C8 H7 O3 1-, 0.5H2 O1'
_chemical_formula_moiety         'Na 1+, C8 H7 O3 1-, 0.5H2 O1'
_chemical_formula_sum            'C8 H8 Na O3.5'
_chemical_formula_weight         183.13
_chemical_name_systematic
;
Sodium phenoxyacetate hemihydrate
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.02(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   34.149(11)
_cell_length_b                   7.654(3)
_cell_length_c                   6.144(2)
_cell_measurement_reflns_used    32
_cell_measurement_temperature    160(2)
_cell_measurement_theta_max      12.26
_cell_measurement_theta_min      5.33
_cell_volume                     1590.2(10)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1996)'
_computing_data_reduction        'SHELXTL (Bruker, 1999)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .997
_diffrn_measured_fraction_theta_max .997
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0689
_diffrn_reflns_av_sigmaI/netI    .0587
_diffrn_reflns_limit_h_max       1
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            1719
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         2.41
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .164
_exptl_absorpt_correction_T_max  .7917
_exptl_absorpt_correction_T_min  .7187
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.530
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             760
_exptl_crystal_size_max          .74
_exptl_crystal_size_mid          .26
_exptl_crystal_size_min          .05
_refine_diff_density_max         .357
_refine_diff_density_min         -.494
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     117
_refine_ls_number_reflns         1400
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          .0674
_refine_ls_R_factor_gt           .0520
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0816P)²+1.4634P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1393
_reflns_number_gt                1127
_reflns_number_total             1400
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gd1176.cif
_cod_data_source_block           I
_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.

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (13 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

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.

'_geom_bond_publ_flag' value 'Y' changed to 'y'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (13
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (15 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'C8 H8 Na O3.50'
_cod_database_code               2012317
_cod_database_fobs_code          2012317
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Na1 .46847(3) .17124(13) .03367(15) .0158(3) Uani d . 1 . . Na
O1 .40157(5) .2474(2) .1427(3) .0191(5) Uani d . 1 . . O
O2 .46095(5) .1196(2) .4207(3) .0176(4) Uani d . 1 . . O
O3 .44708(5) .2918(3) .6954(3) .0193(5) Uani d . 1 . . O
O4 .5000 .4255(4) .2500 .0225(6) Uani d S 1 . . O
H4 .5200(9) .492(5) .247(5) .027 Uiso d . 1 . . H
C2 .44134(7) .2340(3) .5031(4) .0142(5) Uani d . 1 . . C
C3 .40562(7) .3153(3) .3616(4) .0165(6) Uani d . 1 . . C
H3A .3814 .2896 .4273 .020 Uiso calc R 1 . . H
H3B .4089 .4437 .3578 .020 Uiso calc R 1 . . H
C10 .36439(7) .2537(3) .0232(4) .0149(5) Uani d . 1 . . C
C11 .35837(8) .1527(3) -.1669(4) .0192(6) Uani d . 1 . . C
H11A .3796 .0877 -.2116 .023 Uiso calc R 1 . . H
C12 .32123(8) .1475(4) -.2904(4) .0239(6) Uani d . 1 . . C
H12A .3171 .0784 -.4199 .029 Uiso calc R 1 . . H
C13 .29003(8) .2417(4) -.2277(4) .0244(6) Uani d . 1 . . C
H13A .2645 .2352 -.3115 .029 Uiso calc R 1 . . H
C14 .29651(8) .3456(4) -.0413(4) .0225(6) Uani d . 1 . . C
H14A .2753 .4118 .0014 .027 Uiso calc R 1 . . H
C15 .33357(8) .3539(4) .0838(4) .0194(6) Uani d . 1 . . C
H15A .3379 .4273 .2095 .023 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Na Na .0362 .0249 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O3 Na1 O2 1_554 6 96.08(7) y
O3 Na1 O2 1_554 2_655 110.87(7) y
O2 Na1 O2 6 2_655 86.86(7) y
O3 Na1 O2 1_554 . 151.19(7) y
O2 Na1 O2 6 . 96.45(6) y
O2 Na1 O2 2_655 . 95.65(7) y
O3 Na1 O4 1_554 . 103.07(7) y
O2 Na1 O4 6 . 156.46(7) y
O2 Na1 O4 2_655 . 73.67(6) y
O2 Na1 O4 . . 73.01(6) y
O3 Na1 O1 1_554 . 87.83(7) y
O2 Na1 O1 6 . 103.40(7) y
O2 Na1 O1 2_655 . 157.84(7) y
O2 Na1 O1 . . 64.04(6) y
O4 Na1 O1 . . 91.01(6) y
C10 O1 C3 . . 116.72(18) ?
C10 O1 Na1 . . 131.72(14) ?
C3 O1 Na1 . . 111.06(14) ?
C2 O2 Na1 . 6_556 126.13(15) ?
C2 O2 Na1 . 2_655 114.81(16) ?
Na1 O2 Na1 6_556 2_655 93.14(7) ?
C2 O2 Na1 . . 114.37(15) ?
Na1 O2 Na1 6_556 . 114.75(8) ?
Na1 O2 Na1 2_655 . 81.32(7) ?
C2 O3 Na1 . 1_556 134.45(17) ?
Na1 O4 Na1 . 2_655 78.48(10) ?
Na1 O4 H4 . . 137(2) ?
Na1 O4 H4 2_655 . 101(2) ?
O3 C2 O2 . . 127.4(2) ?
O3 C2 C3 . . 113.6(2) ?
O2 C2 C3 . . 119.0(2) ?
O1 C3 C2 . . 110.6(2) ?
O1 C3 H3A . . 109.5 ?
C2 C3 H3A . . 109.5 ?
O1 C3 H3B . . 109.5 ?
C2 C3 H3B . . 109.5 ?
H3A C3 H3B . . 108.1 ?
O1 C10 C11 . . 116.4(2) ?
O1 C10 C15 . . 123.5(2) ?
C11 C10 C15 . . 120.1(2) ?
C12 C11 C10 . . 119.5(2) ?
C12 C11 H11A . . 120.3 ?
C10 C11 H11A . . 120.3 ?
C11 C12 C13 . . 121.0(3) ?
C11 C12 H12A . . 119.5 ?
C13 C12 H12A . . 119.5 ?
C12 C13 C14 . . 119.2(3) ?
C12 C13 H13A . . 120.4 ?
C14 C13 H13A . . 120.4 ?
C13 C14 C15 . . 120.8(3) ?
C13 C14 H14A . . 119.6 ?
C15 C14 H14A . . 119.6 ?
C14 C15 C10 . . 119.4(2) ?
C14 C15 H15A . . 120.3 ?
C10 C15 H15A . . 120.3 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Na1 O3 1_554 2.298(2) y
Na1 O2 6 2.335(2) y
Na1 O2 2_655 2.420(2) y
Na1 O2 . 2.459(2) y
Na1 O4 . 2.513(2) y
Na1 O1 . 2.537(2) y
Na1 Na1 2_655 3.179(2) y
Na1 Na1 5_655 3.454(2) y
Na1 Na1 6 4.0384(16) y
O1 C10 . 1.376(3) y
O1 C3 . 1.431(3) y
O2 C2 . 1.251(3) y
O3 C2 . 1.251(3) y
O4 H4 . .85(3) ?
C2 C3 . 1.528(3) ?
C3 H3A . .9900 ?
C3 H3B . .9900 ?
C10 C11 . 1.392(4) ?
C10 C15 . 1.394(4) ?
C11 C12 . 1.385(4) ?
C11 H11A . .9500 ?
C12 C13 . 1.385(4) ?
C12 H12A . .9500 ?
C13 C14 . 1.387(4) ?
C13 H13A . .9500 ?
C14 C15 . 1.388(4) ?
C14 H14A . .9500 ?
C15 H15A . .9500 ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O4 H4 O3 5_666 .85(3) 2.00(3) 2.809(3) 157(3)
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
O3 Na1 O1 C10 1_554 . 33.2(2)
O2 Na1 O1 C10 6 . -62.6(2)
O2 Na1 O1 C10 2_655 . -178.4(2)
O2 Na1 O1 C10 . . -153.3(2)
O4 Na1 O1 C10 . . 136.2(2)
Na1 Na1 O1 C10 2_655 . -175.07(19)
Na1 Na1 O1 C10 5_655 . -86.3(2)
Na1 Na1 O1 C10 6 . -29.5(2)
Na1 Na1 O1 C10 6_556 . -125.5(2)
O3 Na1 O1 C3 1_554 . -138.19(16)
O2 Na1 O1 C3 6 . 126.07(16)
O2 Na1 O1 C3 2_655 . 10.2(3)
O2 Na1 O1 C3 . . 35.36(15)
O4 Na1 O1 C3 . . -35.15(16)
Na1 Na1 O1 C3 2_655 . 13.59(16)
Na1 Na1 O1 C3 5_655 . 102.40(18)
Na1 Na1 O1 C3 6 . 159.13(14)
Na1 Na1 O1 C3 6_556 . 63.18(15)
O3 Na1 O2 C2 1_554 . -25.2(3)
O2 Na1 O2 C2 6 . -140.46(14)
O2 Na1 O2 C2 2_655 . 132.08(16)
O4 Na1 O2 C2 . . 61.08(16)
O1 Na1 O2 C2 . . -38.66(16)
Na1 Na1 O2 C2 2_655 . 113.38(18)
Na1 Na1 O2 C2 5_655 . 174.80(16)
Na1 Na1 O2 C2 6 . -142.46(15)
Na1 Na1 O2 C2 6_556 . -157.2(2)
O3 Na1 O2 Na1 1_554 6_556 131.95(14)
O2 Na1 O2 Na1 6 6_556 16.70(13)
O2 Na1 O2 Na1 2_655 6_556 -70.77(9)
O4 Na1 O2 Na1 . 6_556 -141.76(9)
O1 Na1 O2 Na1 . 6_556 118.50(10)
Na1 Na1 O2 Na1 2_655 6_556 -89.47(8)
Na1 Na1 O2 Na1 5_655 6_556 -28.04(10)
Na1 Na1 O2 Na1 6 6_556 14.70(11)
O3 Na1 O2 Na1 1_554 2_655 -138.58(13)
O2 Na1 O2 Na1 6 2_655 106.17(7)
O2 Na1 O2 Na1 2_655 2_655 18.70(9)
O4 Na1 O2 Na1 . 2_655 -52.29(5)
O1 Na1 O2 Na1 . 2_655 -152.04(7)
Na1 Na1 O2 Na1 5_655 2_655 61.42(7)
Na1 Na1 O2 Na1 6 2_655 104.16(5)
Na1 Na1 O2 Na1 6_556 2_655 89.47(8)
O3 Na1 O4 Na1 1_554 2_655 -159.36(7)
O2 Na1 O4 Na1 6 2_655 -15.73(13)
O2 Na1 O4 Na1 2_655 2_655 -51.12(5)
O2 Na1 O4 Na1 . 2_655 50.23(5)
O1 Na1 O4 Na1 . 2_655 112.64(6)
Na1 Na1 O4 Na1 5_655 2_655 -41.18(4)
Na1 Na1 O4 Na1 6 2_655 -92.96(10)
Na1 Na1 O4 Na1 6_556 2_655 31.05(3)
Na1 O3 C2 O2 1_556 . -35.7(4)
Na1 O3 C2 C3 1_556 . 143.41(18)
Na1 O2 C2 O3 6_556 . 62.3(3)
Na1 O2 C2 O3 2_655 . -52.0(3)
Na1 O2 C2 O3 . . -143.5(2)
Na1 O2 C2 C3 6_556 . -116.7(2)
Na1 O2 C2 C3 2_655 . 128.97(19)
Na1 O2 C2 C3 . . 37.4(3)
C10 O1 C3 C2 . . 156.0(2)
Na1 O1 C3 C2 . . -31.3(2)
O3 C2 C3 O1 . . 178.2(2)
O2 C2 C3 O1 . . -2.6(3)
C3 O1 C10 C11 . . -165.4(2)
Na1 O1 C10 C11 . . 23.6(3)
C3 O1 C10 C15 . . 14.5(3)
Na1 O1 C10 C15 . . -156.49(19)
O1 C10 C11 C12 . . 177.5(2)
C15 C10 C11 C12 . . -2.4(4)
C10 C11 C12 C13 . . .1(4)
C11 C12 C13 C14 . . 1.5(4)
C12 C13 C14 C15 . . -.9(4)
C13 C14 C15 C10 . . -1.3(4)
O1 C10 C15 C14 . . -176.9(2)
C11 C10 C15 C14 . . 3.0(4)
