Crystallography Open Database

Information card for entry 2240276

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Structure parameters

Chemical name	Poly[dodeca-μ-cyanido-diiron(III)triplatinum(II)]
Formula	C12 Fe2 N12 Pt3
Calculated formula	C12 Fe2 N12 Pt3
Title of publication	Crystal structure of the coordination polymer [Fe^III^~2~{Pt^II^(CN)~4~}~3~]
Authors of publication	Seredyuk, Maksym; Muñoz, M. Carmen; Real, José A.; Iskenderov, Turganbay S.
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	1
Pages of publication	i1 - i2
a	16.014 ± 0.0005 Å
b	13.825 ± 0.0005 Å
c	7.572 ± 0.0002 Å
α	90°
β	102.946 ± 0.002°
γ	90°
Cell volume	1633.78 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181902 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/02	2240276.cif 2240276.hkl
181322	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/02.	2240276.cif 2240276.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2240276.cif 2240276.hkl
128711	2014-12-14	cif/ hkl/ Adding structures of 2240276 via cif-deposit CGI script.	2240276.cif 2240276.hkl