Crystallography Open Database

Information card for entry 4326841

Preview

Coordinates	4326841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65.33 H47.33 F24 Fe2 N4 O12.33 Pt4
Calculated formula	C65.32 H47.3 F24 Fe2 N4 O12.33 Pt4
Title of publication	Interaction of Ferrocene Moieties Across a Square Pt4 Unit: Synthesis, Characterization, and Electrochemical Properties of Carboxylate-Bridged Bimetallic Pt4Fen (n= 2, 3, and 4) Complexes
Authors of publication	Shinji Tanaka; Kazushi Mashima
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	11384 - 11393
a	17.3561 ± 0.0005 Å
b	18.5287 ± 0.0005 Å
c	19.3944 ± 0.0006 Å
α	102.181 ± 0.0009°
β	108.417 ± 0.0008°
γ	111.816 ± 0.0008°
Cell volume	5097.6 ± 0.3 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for all reflections included in the refinement	0.1211
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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