Crystallography Open Database

Information card for entry 7706387

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Coordinates	7706387.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 K2 N6 Pt
Calculated formula	C6 K2 N6 Pt
Title of publication	Theoretical investigation of tetrahedral distortion of four-coordinate iron(II) centres in FePd(CN)<sub>4</sub>.
Authors of publication	Fujii, Susumu; Ohtani, Ryo; Kuwabara, Akihide
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	6
Pages of publication	1990 - 1994
a	7.3928 ± 0.0004 Å
b	7.3928 ± 0.0004 Å
c	6.6613 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	315.29 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	162
Hermann-Mauguin space group symbol	P -3 1 m
Hall space group symbol	-P 3 2
Residual factor for all reflections	0.0119
Residual factor for significantly intense reflections	0.0119
Weighted residual factors for significantly intense reflections	0.0281
Weighted residual factors for all reflections included in the refinement	0.0281
Goodness-of-fit parameter for all reflections included in the refinement	1.21
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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