#------------------------------------------------------------------------------
#$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $
#$Revision: 91933 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/64/2006475.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_2006475
loop_
_publ_author_name
'Gerkin, Roger E.'
_publ_section_title
;
 2-Bromo-3-methyl-2-butenoic Acid (2-Bromosenecioic Acid)
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1278
_journal_page_last               1280
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety         'C5 H7 Br O2 '
_chemical_formula_sum            'C5 H7 Br O2'
_chemical_formula_weight         179.01
_chemical_name_common            '2-bromosenecioic acid'
_chemical_name_systematic        ' 2-bromo-3-methyl-2-butenoic acid'
_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                94.915(10)
_cell_angle_beta                 102.386(10)
_cell_angle_gamma                114.847(8)
_cell_formula_units_Z            2
_cell_length_a                   7.4058(9)
_cell_length_b                   8.7129(10)
_cell_length_c                   6.0114(6)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      17.4
_cell_measurement_theta_min      14.8
_cell_volume                     336.96(7)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1992)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1995)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device_type  AFC5S
_diffrn_measurement_method       '\w/2\q scans '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.036
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            3112
_diffrn_reflns_theta_max         27.56
_diffrn_reflns_theta_min         2.0
_diffrn_standards_decay_%        '+-3.1 (ave. max. rel. intensity)'
_diffrn_standards_interval_count 150
_diffrn_standards_number         6
_exptl_absorpt_coefficient_mu    6.028
_exptl_absorpt_correction_T_max  0.997
_exptl_absorpt_correction_T_min  0.686
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.764
_exptl_crystal_density_meas      none
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             176
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.38
_refine_diff_density_max         0.44
_refine_diff_density_min         -0.47
_refine_ls_extinction_coef       83e-7(7)
_refine_ls_extinction_method     'Zachariasen (1963,1968)'
_refine_ls_goodness_of_fit_ref   1.81
_refine_ls_matrix_type           full
_refine_ls_number_parameters     75
_refine_ls_number_reflns         1082
_refine_ls_R_factor_gt           0.043
_refine_ls_shift/su_max          '< 0.01'
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'w = 1/\s~F~^2^'
_refine_ls_wR_factor_ref         0.029
_reflns_number_gt                1082
_reflns_number_total             1556
_reflns_threshold_expression     'I > 1.0\s~I~'
_[local]_cod_data_source_file    fg1293.cif
_[local]_cod_data_source_block   1
_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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_adp_type' tag value 'Uij' was replaced with 'Uani' value
8 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2006475
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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_calc_attached_atom
_atom_site_occupancy
Br .20585(7) .68432(6) .27517(8) .0838(2) Uani ? ? 1
O1 .4326(4) .8336(3) .7692(5) .0806(10) Uani ? ? 1
O2 .2744(4) .9888(3) .8449(5) .0732(9) Uani ? ? 1
C1 .2808(5) .8706(5) .7217(7) .0540(10) Uani ? ? 1
C2 .1132(5) .7687(4) .5076(7) .0520(10) Uani ? ? 1
C3 -.0829(6) .7322(4) .4761(7) .0580(10) Uani ? ? 1
C4 -.1653(6) .7915(5) .6545(9) .0760(10) Uani ? ? 1
C5 -.2468(6) .6249(5) .2529(9) .0790(10) Uani ? ? 1
H .5488 .9138 .9003 .19(2) Uiso ? ? 1
H1 -.2362 .6951 .7272 .0906 Uiso calc C4 .5
H2 -.2632 .8326 .5802 .0906 Uiso calc C4 .5
H3 -.0503 .8855 .7736 .0906 Uiso calc C4 .5
H4 -.1381 .7454 .7943 .0906 Uiso calc C4 .5
H5 -.3149 .7500 .5924 .0906 Uiso calc C4 .5
H6 -.0967 .9179 .6943 .0906 Uiso calc C4 .5
H7 -.3265 .6860 .1953 .0947 Uiso calc C5 .5
H8 -.1806 .6046 .1363 .0947 Uiso calc C5 .5
H9 -.3400 .5138 .2819 .0947 Uiso calc C5 .5
H10 -.2532 .5098 .2267 .0947 Uiso calc C5 .5
H11 -.2123 .6807 .1227 .0947 Uiso calc C5 .5
H12 -.3817 .6139 .2640 .0947 Uiso calc C5 .5
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
Br .0932(4) .0954(4) .0641(3) .0440(3) .0274(3) -.0022(2)
O1 .067(2) .082(2) .084(2) .043(2) -.001(2) -.022(2)
O2 .075(2) .074(2) .073(2) .0450(10) .0080(10) -.010(2)
C1 .050(2) .055(2) .061(3) .026(2) .018(2) .010(2)
C2 .055(2) .045(2) .054(2) .022(2) .017(2) .005(2)
C3 .059(2) .050(2) .063(3) .022(2) .014(2) .014(2)
C4 .064(2) .086(3) .084(3) .036(2) .029(2) .016(2)
C5 .067(3) .073(3) .083(4) .027(2) .000(2) .014(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Br C2 ? ? 1.903(3) yes
O1 C1 ? ? 1.277(4) no
O1 H ? ? .980(3) no
O2 C1 ? ? 1.239(4) no
C1 C2 ? ? 1.475(5) no
C2 C3 ? ? 1.315(4) no
C3 C4 ? ? 1.497(5) yes
C3 C5 ? ? 1.510(6) yes
C4 H1 ? ? .980 no
C4 H2 ? ? .980 no
C4 H3 ? ? .980 no
C4 H4 ? ? .980 no
C4 H5 ? ? .980 no
C4 H6 ? ? .980 no
C5 H7 ? ? .980 no
C5 H8 ? ? .981 no
C5 H9 ? ? .981 no
C5 H10 ? ? .981 no
C5 H11 ? ? .980 no
C5 H12 ? ? .980 no
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
H 0 0 'Stewart, Davidson & Simpson (1965)'
C .003 .002 'Creagh & McAuley (1992)'
O .011 .006 'Creagh & McAuley (1992)'
Br -0.290 2.460 'Creagh & McAuley (1992)'
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 O1 H 114.4(3) no
O1 C1 O2 122.3(3) no
O1 C1 C2 116.9(3) no
O2 C1 C2 120.8(3) no
Br C2 C1 113.1(2) yes
Br C2 C3 121.6(3) yes
C1 C2 C3 125.3(3) yes
C2 C3 C4 123.9(4) yes
C2 C3 C5 122.4(3) yes
C4 C3 C5 113.7(3) yes
C3 C4 H1 109.5 no
C3 C4 H2 109.6 no
C3 C4 H3 109.4 no
C3 C4 H4 109.4 no
C3 C4 H5 109.6 no
C3 C4 H6 109.5 no
H1 C4 H2 109.5 no
H1 C4 H3 109.4 no
H1 C4 H4 40.4 no
H1 C4 H5 71.9 no
H1 C4 H6 137.6 no
H2 C4 H3 109.4 no
H2 C4 H4 137.6 no
H2 C4 H5 40.4 no
H2 C4 H6 71.9 no
H3 C4 H4 71.8 no
H3 C4 H5 137.6 no
H3 C4 H6 40.4 no
H4 C4 H5 109.4 no
H4 C4 H6 109.4 no
H5 C4 H6 109.5 no
C3 C5 H7 109.6 no
C3 C5 H8 109.6 no
C3 C5 H9 109.5 no
C3 C5 H10 109.5 no
C3 C5 H11 109.6 no
C3 C5 H12 109.6 no
H7 C5 H8 109.4 no
H7 C5 H9 109.4 no
H7 C5 H10 139.9 no
H7 C5 H11 64.6 no
H7 C5 H12 47.9 no
H8 C5 H9 109.3 no
H8 C5 H10 64.5 no
H8 C5 H11 47.9 no
H8 C5 H12 139.9 no
H9 C5 H10 47.8 no
H9 C5 H11 139.9 no
H9 C5 H12 64.5 no
H10 C5 H11 109.4 no
H10 C5 H12 109.4 no
H11 C5 H12 109.4 no
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
_geom_hbond_publ_flag
O1 H O2 2_677 0.98 1.66 2.625(4) 166 yes
_journal_paper_doi 10.1107/S0108270197005647