Crystallography Open Database

Information card for entry 7714286

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Coordinates	7714286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H122 Cl6 F18 Fe2 N6 O5 P7 Ru
Calculated formula	C105 H122 Cl6 F18 Fe2 N6 O5 P7 Ru
Title of publication	Different delocalized range in mixed valence cyanidometal-bridged Fe-Ru-Fe complexes controlled by terminal ligand substitution modification
Authors of publication	Chen, Zeng; xu, qingdou; Liu, Xiao-Lin; Hu, Shengmin; Wu, Xintao; Sheng, Tianlu
Journal of publication	Dalton Transactions
Year of publication	2023
a	29.9516 ± 0.0008 Å
b	26.1705 ± 0.0004 Å
c	31.3955 ± 0.0008 Å
α	90°
β	116.09 ± 0.003°
γ	90°
Cell volume	22101.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.094
Residual factor for significantly intense reflections	0.0889
Weighted residual factors for significantly intense reflections	0.2396
Weighted residual factors for all reflections included in the refinement	0.243
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	1.3405 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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