#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2003130.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_2003130
loop_
_publ_author_name
'Kuntzinger, Sandrine'
'Ghermani, Nour Eddine'
_publ_section_title
;
 Electron density distribution and Madelung potential in \a-spodumene,
 LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction
 data
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              273
_journal_page_last               284
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          'Li Al (Si O3)2'
_chemical_formula_sum            'Al Li O6 Si2'
_chemical_formula_weight         186.09
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 110.130(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.4560(10)
_cell_length_b                   8.3860(10)
_cell_length_c                   5.2160(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      23.6
_cell_measurement_theta_min      9.4
_cell_volume                     388.35(10)
_computing_cell_refinement       'CAD-4 (Enraf-Nonius, 1989)'
_computing_data_collection       'CAD-4 (Enraf-Nonius, 1989)'
_computing_data_reduction        'DREADD (Blessing, 1987, 1989)'
_computing_structure_refinement  'MOLLY (Hansen & Coppens, 1978)'
_diffrn_measured_fraction_theta_full .93
_diffrn_measured_fraction_theta_max .93
_diffrn_measurement_device       'Enraf-Nonius CAD4 diffractometer'
_diffrn_measurement_method       '\w/2\q scans'
_diffrn_radiation_type           'Ag K\a'
_diffrn_radiation_wavelength     .5608
_diffrn_reflns_av_R_equivalents  .0210
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            15850
_diffrn_reflns_theta_full        45.0
_diffrn_reflns_theta_max         45.0
_diffrn_reflns_theta_min         2.6
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         4
_exptl_absorpt_coefficient_mu    .54
_exptl_absorpt_correction_T_max  .97
_exptl_absorpt_correction_T_min  .82
_exptl_absorpt_correction_type   'integration empirical'
_exptl_absorpt_process_details
;integration  (ABSORB, G. de Titta, 1985)
and empirical (DREADD, R. Blessing, 1995)
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    3.18
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Parallelepiped
_exptl_crystal_F_000             368.0
_exptl_crystal_size_max          .36
_exptl_crystal_size_mid          .18
_exptl_crystal_size_min          .06
_refine_diff_density_max         .2
_refine_diff_density_min         -.1
_refine_ls_extinction_coef       4.9.10^2^
_refine_ls_goodness_of_fit_ref   .84
_refine_ls_number_parameters     138
_refine_ls_number_reflns         2261
_refine_ls_R_factor_gt           .0155
_refine_ls_shift/su_max          .0
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/[\s^2^(F^2^)+(0.0160F^2^)^2^]
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .0151
_reflns_number_gt                2261
_reflns_number_total             3241
_reflns_threshold_expression     I>3\s(I)
_[local]_cod_data_source_file    sh0121.cif
_[local]_cod_data_source_block   II
_cod_original_cell_volume        388.36(9)
_cod_database_code               2003130
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, y+1/2, z'
'-x, y, -z+1/2'
'-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, 1/2-y, z+1/2'
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
Si .00386(3) .00447(3) .00355(3) -.00062(2) .00125(2) -.00020(2)
Al .00420(4) .00427(4) .00418(4) .00000 .00134(3) .00000
O~1~ .00389(5) .00587(6) .00469(6) -.00033(5) .00096(4) .00020(5)
O~2~ .00817(7) .00569(6) .00991(7) -.00291(5) .00392(6) -.00084(6)
O~3~ .00590(6) .01141(8) .00529(6) .00068(6) .00145(5) -.00339(6)
Li .0154(5) .0137(5) .0151(5) .00000 .0051(4) .00000
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_type_symbol
Si .294100(10) .093450(10) .25593(2) .00397(3) Uani Si
Al .00000 .90669(2) .25000 .00424(4) Uani Al
O~1~ .10975(2) .08237(2) .14061(4) .00495(5) Uani O
O~2~ .36470(3) .26708(3) .30050(5) .00771(6) Uani O
O~3~ .35663(2) .98668(3) .05824(4) .00766(6) Uani O
Li .00000 .27494(14) .25000 .01474(4) Uani Li
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Si Si .0522 .0431 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Al Al .0406 .0313 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0056 .0036 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Li Li -.0004 .0000 '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
O~2~ Si O~3~ . 1_545 111.890(10) yes
O~2~ Si O~3~ . 6_565 104.070(10) yes
O~2~ Si O~1~ . . 116.540(10) yes
O~3~ Si O~3~ 1_545 6_565 107.320(10) yes
O~3~ Si O~1~ 1_545 . 108.020(10) yes
O~3~ Si O~1~ 6_565 . 108.550(10) yes
O~2~ Al O~2~ 2_455 4_555 99.87(2) yes
O~2~ Al O~1~ 2_455 3_565 88.450(10) yes
O~2~ Al O~1~ 2_455 1_565 167.87(2) yes
O~1~ Al O~1~ 1_565 3_565 84.800(10) yes
O~2~ Al O~1~ 2_455 6_565 91.550(10) yes
O~2~ Al O~1~ 2_455 5_565 91.940(10) yes
O~1~ Al O~1~ 6_565 3_565 78.930(10) yes
O~1~ Al O~1~ 6_565 1_565 97.020(10) yes
O~1~ Al O~1~ 5_565 6_565 174.590(10) yes
O~1~ Li O~1~ . 3_555 79.60(4) yes
O~2~ Li O~2~ 7_556 8_454 162.21(6) yes
O~3~ Li O~3~ 2_445 4_545 75.72(3) yes
O~1~ Li O~3~ . 4_545 116.680(10) yes
O~1~ Li O~3~ . 2_445 139.840(10) yes
O~2~ Li O~1~ 8_454 . 75.92(2) yes
O~2~ Li O~1~ 7_556 . 90.32(3) yes
O~3~ Li O~2~ 4_545 7_556 68.000(10) yes
O~3~ Li O~2~ 4_545 8_454 128.22(4) yes
Si O~1~ Al . 5_565 119.900(10) yes
Si O~1~ Al . 1_545 121.930(10) yes
Si O~2~ Al . 2_545 148.39(2) yes
Si O~3~ Si 1_565 6_564 138.89(2) yes
Al O~1~ Al 5_565 1_545 101.070(10) yes
Si O~1~ Li . . 114.76(2) yes
Si O~2~ Li . 7_556 93.89(3) yes
Si O~3~ Li 1_565 2_555 116.650(10) yes
Si O~3~ Li 6_564 2_555 93.86(2) yes
Al O~1~ Li 5_565 . 96.480(10) yes
Al O~1~ Li 1_545 . 97.81(2) yes
Al O~2~ Li 2_545 7_556 94.28(2) yes
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
Si O~2~ . 1.5852(2) yes
Si O~3~ 1_545 1.6230(2) yes
Si O~3~ 6_565 1.6268(2) yes
Si O~1~ . 1.6393(2) yes
Al O~2~ 2_455 1.8190(2) yes
Al O~1~ 5_565 1.9447(2) yes
Al O~1~ 1_565 1.9951(2) yes
Li O~1~ . 2.1019(9) yes
Li O~3~ 2_445 2.2491(9) yes
Li O~2~ 7_556 2.2791(3) yes
loop_
_refine_ls_extinction_method
'Becker-Coppens type 1 Lorentzian isotropic'