#------------------------------------------------------------------------------
#$Date: 2023-12-06 14:42:42 +0200 (Wed, 06 Dec 2023) $
#$Revision: 288070 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/18/4001847.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_4001847
loop_
_publ_author_name
'Janssen, Yuri'
'Santhanagopalan, Dhamodaran'
'Qian, Danna'
'Chi, Miaofang'
'Wang, Xiaoping'
'Hoffmann, Christina'
'Meng, Ying Shirley'
'Khalifah, Peter G.'
_publ_section_title
;
 Reciprocal Salt Flux Growth of LiFePO4Single Crystals with Controlled
 Defect Concentrations
;
_journal_issue                   22
_journal_name_full               'Chemistry of Materials'
_journal_page_first              4574
_journal_paper_doi               10.1021/cm4027682
_journal_volume                  25
_journal_year                    2013
_chemical_formula_moiety         'Li1 Fe1 P1 O4'
_chemical_formula_sum            'Fe Li O4 P'
_chemical_formula_weight         157.8
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_audit_creation_method           'Jana2006 Version : 04/04/2013'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.3244(2)
_cell_length_b                   6.0064(3)
_cell_length_c                   4.6901(5)
_cell_measurement_reflns_used    11430
_cell_measurement_temperature    293
_cell_measurement_theta_max      45.53
_cell_measurement_theta_min      3.38
_cell_volume                     290.84(3)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 10.4962
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device       'four-cycle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0367
_diffrn_reflns_av_sigmaI/netI    0.0119
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            23031
_diffrn_reflns_theta_full        45.64
_diffrn_reflns_theta_max         45.64
_diffrn_reflns_theta_min         3.95
_exptl_absorpt_coefficient_mu    5.524
_exptl_absorpt_correction_T_max  0.449
_exptl_absorpt_correction_T_min  0.322
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Analytical numeric absorption correction using a multifaceted crystal
            model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_density_diffrn    3.6016
_exptl_crystal_F_000             304
_exptl_crystal_size_max          0.299
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.235
_refine_diff_density_max         0.56
_refine_diff_density_min         -0.34
_refine_ls_extinction_coef       8810(190)
_refine_ls_extinction_method
'B-C type 1 Lorentzian isotropic (Becker & Coppens, 1974)'
_refine_ls_goodness_of_fit_gt    1.45
_refine_ls_goodness_of_fit_ref   1.41
_refine_ls_number_constraints    0
_refine_ls_number_parameters     41
_refine_ls_number_reflns         1311
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0177
_refine_ls_R_factor_gt           0.0153
_refine_ls_shift/su_max          0.0306
_refine_ls_shift/su_mean         0.0033
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     w=1/(σ²(I)+0.0004I²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0423
_refine_ls_wR_factor_ref         0.0432
_reflns_number_gt                1197
_reflns_number_total             1311
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            cm4027682_si_002.cif
_cod_data_source_block           X9_fully_occupied
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

data name '_atom_site_site_symmetry_mutiplicity' was replaced with
'_atom_site_site_symmetry_multiplicity' as specified in the
replacement file 'data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 9268 2022-04-12 08:56:07Z antanas 
;
_cod_original_formula_sum        'Fe1 Li1 O4 P1'
_cod_database_code               4001847
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 -x,y+1/2,-z
4 x+1/2,-y+1/2,-z+1/2
5 -x,-y,-z
6 x+1/2,y,-z+1/2
7 x,-y+1/2,z
8 -x+1/2,y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
Fe1 Fe 0.282211(11) 0.25 0.97472(3) Uani 0.00672(3) 4 1 d
P1 P 0.094859(19) 0.25 0.41827(4) Uani 0.00538(4) 4 1 d
O1 O 0.09697(6) 0.25 0.74260(12) Uani 0.00840(12) 4 1 d
O2 O 0.45720(6) 0.25 0.20584(13) Uani 0.00813(12) 4 1 d
O3 O 0.16557(4) 0.04656(7) 0.28492(9) Uani 0.00837(8) 8 1 d
Li1 Li 0 0 0 Uani 0.0169(5) 4 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_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
Fe1 Fe 0.00648(5) 0.00599(5) 0.00769(5) 0 0.00037(3) 0
P1 P 0.00567(8) 0.00567(7) 0.00479(7) 0 0.00020(5) 0
O1 O 0.0097(2) 0.0104(2) 0.00511(18) 0 -0.00012(15) 0
O2 O 0.0058(2) 0.0105(2) 0.00806(19) 0 0.00035(15) 0
O3 O 0.01034(16) 0.00676(14) 0.00802(14) 0.00236(11) 0.00142(11) 0.00022(11)
Li1 Li 0.0212(10) 0.0157(9) 0.0138(8) -0.0029(7) -0.0019(6) -0.0038(6)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Fe 0.3463 0.8444 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Li -0.0003 0.0001 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0106 0.0060 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
P 0.1023 0.0942 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
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
O1 Fe1 O2 . 1_556 178.69(2)
O1 Fe1 O3 . 1_556 81.645(17)
O1 Fe1 O3 . 2_555 90.782(15)
O1 Fe1 O3 . 7_556 81.645(17)
O1 Fe1 O3 . 8_555 90.782(15)
O2 Fe1 O3 1_556 1_556 97.257(18)
O2 Fe1 O3 1_556 2_555 89.880(15)
O2 Fe1 O3 1_556 7_556 97.257(18)
O2 Fe1 O3 1_556 8_555 89.880(15)
O3 Fe1 O3 1_556 2_555 87.132(16)
O3 Fe1 O3 1_556 7_556 65.807(16)
O3 Fe1 O3 1_556 8_555 152.627(16)
O3 Fe1 O3 2_555 7_556 152.627(16)
O3 Fe1 O3 2_555 8_555 119.406(18)
O3 Fe1 O3 7_556 8_555 87.132(16)
O1 P1 O2 . 4_455 113.09(3)
O1 P1 O3 . . 113.30(2)
O1 P1 O3 . 7_555 113.30(2)
O2 P1 O3 4_455 . 106.38(2)
O2 P1 O3 4_455 7_555 106.38(2)
O3 P1 O3 . 7_555 103.62(2)
O1 Li1 O1 1_554 3_546 180.0(5)
O1 Li1 O2 1_554 2_554 91.858(17)
O1 Li1 O2 1_554 4_455 88.142(17)
O1 Li1 O3 1_554 . 83.740(19)
O1 Li1 O3 1_554 5_555 96.260(19)
O1 Li1 O2 3_546 2_554 88.142(17)
O1 Li1 O2 3_546 4_455 91.858(17)
O1 Li1 O3 3_546 . 96.260(19)
O1 Li1 O3 3_546 5_555 83.740(19)
O2 Li1 O2 2_554 4_455 180.0(5)
O2 Li1 O3 2_554 . 109.29(2)
O2 Li1 O3 2_554 5_555 70.71(2)
O2 Li1 O3 4_455 . 70.71(2)
O2 Li1 O3 4_455 5_555 109.29(2)
O3 Li1 O3 . 5_555 180.0(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
Fe1 O1 . 2.2007(6)
Fe1 O2 1_556 2.1069(6)
Fe1 O3 1_556 2.2495(5)
Fe1 O3 2_555 2.0630(5)
Fe1 O3 7_556 2.2495(5)
Fe1 O3 8_555 2.0630(5)
P1 O1 . 1.5213(7)
P1 O2 4_455 1.5358(6)
P1 O3 . 1.5548(4)
P1 O3 7_555 1.5548(4)
Li1 O1 1_554 2.1713(5)
Li1 O1 3_546 2.1713(5)
Li1 O2 2_554 2.0865(5)
Li1 O2 4_455 2.0865(5)
Li1 O3 . 2.1877(5)
Li1 O3 5_555 2.1877(5)
