#============================================================================== 

data_New_Global_Publ_Block

# Added by publCIF - use a unique identifier for each data block

#==============================================================================


# SUBMISSION DETAILS

_publ_contact_author_name            
'Mark T Weller'   # Name of author for correspondence
_publ_contact_author_address             # Address of author for correspondence

;
School of Chemistry
University of Southampton
Southampton
SO17 1BJ
UK
;

_publ_contact_author_email           'mtw@soton.ac.uk'
_publ_contact_author_fax             ?
_publ_contact_author_phone           ?

_publ_contact_letter
;
Please consider this CIF for publication. I certify that this contibution is the
original work of those listed as authors; that it has not been published
before (in any language or medium) and is not being considered for publication
elsewhere; that all authors concur with and are aware of the submission; that
all workers involved in the study are listed as authors or given proper credit
in the acknowledgements; that I have obtained permission for and acknowledged
the source of any excerpts from other copyright works; and that to the best of
my knowledge the paper contains no statements which are libellous, unlawful or
in any way actionable. All coauthors have made significant scientific
contributions to the work reported, including the ideas and their execution,
and share responsibility and accountability for the results.
;
   
_publ_requested_journal              'Dalton Transactions'
_publ_requested_category             ?   

#==============================================================================

# TITLE AND AUTHOR LIST

_publ_section_title
;
Cobalt(II) fluorophosphate frameworks
;
_publ_section_title_footnote  # remove if not required
; ?
;         
 
# The loop structure below should contain the names and addresses of all 
# authors, in the required order of publication. Repeat as necessary.

# NB if using publCIF, the Author database tool might prove useful
# (see the Tools menu in publCIF)

loop_
_publ_author_name
_publ_author_address
_publ_author_footnote
_publ_author_email
'Armstrong, Jennifer A'
;
School of Chemistry
University of Southampton
Southampton
SO17 1BJ
UK
;
;
?
;
.
'Williams, Edward R'
;
School of Chemistry
University of Southampton
Southampton
SO17 1BJ
UK
;
.
.
'Weller, Mark T'
;
School of Chemistry
University of Southampton
Southampton
SO17 1BJ
UK
;
.
.



#==============================================================================

# TEXT

_publ_section_synopsis
;
?
;
_publ_section_abstract
;
?
;
_publ_section_comment
;
?
;
_publ_section_acknowledgements 	# remove if not required
;
?
;
_publ_section_references
;
?
;
_publ_section_figure_captions
;
?
;
_publ_section_exptl_prep
;
?
;
_publ_section_exptl_refinement
;
?
;
#==============================================================================


data_2010jaa0109_p21cii

# start Validation Reply Form
_vrf_PUBL004_GLOBAL
;
PROBLEM: The contact author's name and address are missing,
RESPONSE: ...
;
_vrf_PUBL005_GLOBAL
;
PROBLEM: _publ_contact_author_email, _publ_contact_author_fax and
RESPONSE: ...
;
_vrf_PUBL006_GLOBAL
;
PROBLEM: _publ_requested_journal is missing
RESPONSE: ...
;
_vrf_PUBL008_GLOBAL
;
PROBLEM: _publ_section_title is missing. Title of paper.
RESPONSE: ...
;
_vrf_PUBL009_GLOBAL
;
PROBLEM: _publ_author_name is missing. List of author(s) name(s).
RESPONSE: ...
;
_vrf_PUBL010_GLOBAL
;
PROBLEM: _publ_author_address is missing. Author(s) address(es).
RESPONSE: ...
;
_vrf_PUBL012_GLOBAL
;
PROBLEM: _publ_section_abstract is missing.
RESPONSE: ...
;
_vrf_PLAT430_2010jaa0109_p21cii
;
PROBLEM: Short Inter D...A Contact  O2     ..  O6      ..       2.48 Ang. 
RESPONSE: Neighbouring atoms within a tetrahedral PO4 unit.
;
# end Validation Reply Form

#Added by publCIF (Thu 28. Jun 14:48:03 2012)


_audit_update_record
;
2012-06-28 # Formatted by publCIF
;
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
?
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'Co3 F4 H8 N2 O12 P4'
_chemical_formula_weight          604.75
 
loop_
 _atom_type_symbol
 _atom_type_description
 _atom_type_scat_dispersion_real
 _atom_type_scat_dispersion_imag
 _atom_type_scat_source
 'N'  'N'   0.0061   0.0033
 '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'   0.0106   0.0060
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'F'  'F'   0.0171   0.0103
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'P'  'P'   0.1023   0.0942
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'Co'  'Co'   0.3494   0.9721
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            monoclinic
_symmetry_space_group_name_H-M    P21/c
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, y+1/2, -z+1/2'
 '-x, -y, -z'
 'x, -y-1/2, z-1/2'
 
_cell_length_a                    9.3653(3)
_cell_length_b                    8.0983(2)
_cell_length_c                    9.3066(3)
_cell_angle_alpha                 90.00
_cell_angle_beta                  99.508(2)
_cell_angle_gamma                 90.00
_cell_volume                      696.14(4)
_cell_formula_units_Z             2
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     5346
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        plate
_exptl_crystal_colour             purple
_exptl_crystal_size_max           0.01
_exptl_crystal_size_mid           0.01
_exptl_crystal_size_min           0.01
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     2.799
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              568
_exptl_absorpt_coefficient_mu     4.105
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.9601
_exptl_absorpt_correction_T_max   0.9601
_exptl_absorpt_process_details    ?
 
_exptl_special_details
?
 
_diffrn_ambient_temperature           120(2) 
_diffrn_radiation_wavelength           0.71073 
_diffrn_radiation_type                      MoK\a
_diffrn_radiation_source                  'Bruker-Nonius FR591 rotating anode' 
_diffrn_radiation_monochromator    '10cm confocal mirrors'
_diffrn_measurement_device_type   'Bruker-Nonius APEX II CCD camera on κ-goniostat' 
_diffrn_measurement_method          'φ & ω scans'
_diffrn_detector_area_resol_mean   '4096x4096pixels / 62x62mm'
_diffrn_standards_number          ?
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         ?
_diffrn_reflns_number             8699
_diffrn_reflns_av_R_equivalents   0.0742
_diffrn_reflns_av_sigmaI/netI     0.0530
_diffrn_reflns_limit_h_min        -12
_diffrn_reflns_limit_h_max        12
_diffrn_reflns_limit_k_min        -10
_diffrn_reflns_limit_k_max        9
_diffrn_reflns_limit_l_min        -12
_diffrn_reflns_limit_l_max        12
_diffrn_reflns_theta_min          3.35
_diffrn_reflns_theta_max          27.58
_reflns_number_total              1593
_reflns_number_gt                 1310
_reflns_threshold_expression      >2σ(I)
 
_computing_data_collection        ?
_computing_cell_refinement        ?
_computing_data_reduction         ?
_computing_structure_solution     ?
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics     ?
_computing_publication_material   ?
 
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
 
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
 'calc w=1/[σ²(Fo²)+(0.0167P)²+11.4965P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     mixed
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        ?
_refine_ls_number_reflns          1593
_refine_ls_number_parameters      123
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0709
_refine_ls_R_factor_gt            0.0507
_refine_ls_wR_factor_ref          0.1137
_refine_ls_wR_factor_gt           0.1010
_refine_ls_goodness_of_fit_ref    1.056
_refine_ls_restrained_S_all       1.056
_refine_ls_shift/su_max           0.115
_refine_ls_shift/su_mean          0.005
 
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
 _atom_site_disorder_assembly
 _atom_site_disorder_group
N1 N 0.5598(6) 0.2247(8) 0.9788(7) 0.0174(12) Uani 1 1 d . . .
H3 H 0.479(12) 0.269(13) 0.936(11) 0.05(3) Uiso 1 1 d . . .
H4 H 0.569(10) 0.209(12) 1.045(10) 0.02(3) Uiso 1 1 d . . .
Co1 Co 0.0000 0.0000 0.0000 0.0076(3) Uani 1 2 d S . .
Co2 Co 0.12945(8) 0.36008(10) -0.00179(8) 0.0075(2) Uani 1 1 d . . .
P1 P 0.29360(16) 0.06252(19) 0.23686(16) 0.0081(3) Uani 1 1 d . . .
P2 P -0.09614(15) 0.20113(18) -0.28988(15) 0.0067(3) Uani 1 1 d . . .
O5 O 0.2898(4) 0.3452(5) -0.1220(4) 0.0114(9) Uani 1 1 d . . .
O1 O -0.0069(4) 0.2047(5) -0.1371(4) 0.0069(8) Uani 1 1 d . . .
O6 O -0.1278(4) 0.1317(5) 0.1407(4) 0.0093(8) Uani 1 1 d . . .
F3 F 0.4450(4) 0.0502(5) 0.2022(5) 0.0262(9) Uani 1 1 d . . .
O2 O 0.2517(4) -0.1289(5) 0.2668(4) 0.0089(8) Uani 1 1 d . . .
O3 O 0.1803(4) 0.1241(5) 0.1110(4) 0.0098(8) Uani 1 1 d . . .
O4 O 0.0366(4) 0.5791(5) -0.1104(4) 0.0085(8) Uani 1 1 d . . .
F4 F 0.2703(5) 0.4930(6) 0.1595(5) 0.0287(10) Uani 1 1 d . . .
 
loop_
 _atom_site_aniso_label
 _atom_site_aniso_U_11
 _atom_site_aniso_U_22
 _atom_site_aniso_U_33
 _atom_site_aniso_U_23
 _atom_site_aniso_U_13
 _atom_site_aniso_U_12
N1 0.014(3) 0.023(3) 0.013(3) 0.001(3) -0.004(2) 0.006(2)
Co1 0.0100(5) 0.0056(5) 0.0068(5) 0.0006(4) 0.0000(4) -0.0011(4)
Co2 0.0082(4) 0.0070(4) 0.0074(4) 0.0001(3) 0.0021(3) 0.0000(3)
P1 0.0089(7) 0.0079(7) 0.0076(7) 0.0010(5) 0.0015(5) -0.0004(6)
P2 0.0079(7) 0.0061(7) 0.0060(7) -0.0001(5) 0.0011(5) 0.0003(5)
O5 0.0092(19) 0.015(2) 0.0100(19) 0.0043(17) 0.0018(15) 0.0037(17)
O1 0.0107(19) 0.0023(18) 0.0074(18) 0.0010(15) 0.0008(15) -0.0011(15)
O6 0.014(2) 0.0061(19) 0.0075(18) -0.0017(16) 0.0000(15) -0.0018(16)
F3 0.022(2) 0.031(2) 0.027(2) 0.0009(19) 0.0076(17) -0.0006(18)
O2 0.0100(19) 0.010(2) 0.0075(18) 0.0002(16) 0.0032(15) -0.0019(16)
O3 0.012(2) 0.008(2) 0.0088(19) 0.0008(16) -0.0007(15) -0.0007(16)
O4 0.0084(19) 0.011(2) 0.0065(19) 0.0027(15) 0.0028(15) 0.0006(16)
F4 0.031(2) 0.030(2) 0.025(2) -0.0051(18) 0.0022(18) -0.001(2)
 
_geom_special_details
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s involving l.s. planes.
;
 
loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
Co1 O1 2.086(4) . ?
Co1 O1 2.086(4) 3 ?
Co1 O3 2.086(4) 3 ?
Co1 O3 2.086(4) . ?
Co1 O6 2.192(4) 3 ?
Co1 O6 2.192(4) . ?
Co2 O5 2.019(4) . ?
Co2 O1 2.066(4) . ?
Co2 O4 2.071(4) 3_565 ?
Co2 F4 2.121(4) . ?
Co2 O4 2.153(4) . ?
Co2 O3 2.194(4) . ?
P1 F3 1.509(4) . ?
P1 O5 1.517(4) 4_566 ?
P1 O3 1.528(4) . ?
P1 O2 1.634(4) . ?
P2 O6 1.508(4) 4_565 ?
P2 O4 1.523(4) 2_544 ?
P2 O1 1.526(4) . ?
P2 O2 1.617(4) 3 ?
O5 P1 1.517(4) 4_565 ?
O6 P2 1.508(4) 4_566 ?
O2 P2 1.617(4) 3 ?
O4 P2 1.523(4) 2_554 ?
O4 Co2 2.071(4) 3_565 ?
 
loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_3
 _geom_angle_publ_flag
O1 Co1 O1 180.0(2) . 3 ?
O1 Co1 O3 98.01(15) . 3 ?
O1 Co1 O3 81.99(15) 3 3 ?
O1 Co1 O3 81.99(15) . . ?
O1 Co1 O3 98.01(15) 3 . ?
O3 Co1 O3 180.0(2) 3 . ?
O1 Co1 O6 89.20(15) . 3 ?
O1 Co1 O6 90.80(15) 3 3 ?
O3 Co1 O6 86.96(15) 3 3 ?
O3 Co1 O6 93.04(15) . 3 ?
O1 Co1 O6 90.80(15) . . ?
O1 Co1 O6 89.20(15) 3 . ?
O3 Co1 O6 93.04(15) 3 . ?
O3 Co1 O6 86.96(15) . . ?
O6 Co1 O6 180.0(2) 3 . ?
O5 Co2 O1 93.86(16) . . ?
O5 Co2 O4 169.40(17) . 3_565 ?
O1 Co2 O4 90.69(16) . 3_565 ?
O5 Co2 F4 89.42(17) . . ?
O1 Co2 F4 171.90(16) . . ?
O4 Co2 F4 87.34(17) 3_565 . ?
O5 Co2 O4 93.93(16) . . ?
O1 Co2 O4 93.15(16) . . ?
O4 Co2 O4 76.25(17) 3_565 . ?
F4 Co2 O4 94.01(16) . . ?
O5 Co2 O3 95.19(16) . . ?
O1 Co2 O3 79.89(15) . . ?
O4 Co2 O3 95.03(16) 3_565 . ?
F4 Co2 O3 92.45(16) . . ?
O4 Co2 O3 168.87(16) . . ?
F3 P1 O5 112.0(2) . 4_566 ?
F3 P1 O3 114.6(2) . . ?
O5 P1 O3 113.0(2) 4_566 . ?
F3 P1 O2 103.5(2) . . ?
O5 P1 O2 106.2(2) 4_566 . ?
O3 P1 O2 106.5(2) . . ?
O6 P2 O4 112.8(2) 4_565 2_544 ?
O6 P2 O1 114.9(2) 4_565 . ?
O4 P2 O1 112.4(2) 2_544 . ?
O6 P2 O2 105.3(2) 4_565 3 ?
O4 P2 O2 105.9(2) 2_544 3 ?
O1 P2 O2 104.5(2) . 3 ?
P1 O5 Co2 125.2(2) 4_565 . ?
P2 O1 Co2 140.1(2) . . ?
P2 O1 Co1 120.8(2) . . ?
Co2 O1 Co1 99.08(16) . . ?
P2 O6 Co1 127.2(2) 4_566 . ?
P2 O2 P1 127.8(3) 3 . ?
P1 O3 Co1 128.7(2) . . ?
P1 O3 Co2 136.0(2) . . ?
Co1 O3 Co2 95.08(15) . . ?
P2 O4 Co2 122.3(2) 2_554 3_565 ?
P2 O4 Co2 131.4(2) 2_554 . ?
Co2 O4 Co2 103.75(17) 3_565 . ?
 
_diffrn_measured_fraction_theta_max    0.989
_diffrn_reflns_theta_full              27.58
_diffrn_measured_fraction_theta_full   0.989
_refine_diff_density_max    1.209
_refine_diff_density_min   -0.908
_refine_diff_density_rms    0.220

