Crystallography Open Database

Information card for entry 7019037

7019036 << 7019037 >> 7019038

Preview

Coordinates	7019037.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H18 F24 N4 O18 Rh4
Calculated formula	C38 H10 F24 N4 O18 Rh4
Title of publication	An ionicity diagram for the family of [{Ru2(CF3CO2)4}2(TCNQRx)] (TCNQRx = R-substituted 7,7,8,8-tetracyano-p-quinodimethane)
Authors of publication	Nakabayashi, Keita; Nishio, Masaki; Kubo, Keiko; Kosaka, Wataru; Miyasaka, Hitoshi
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	20
Pages of publication	6072
a	20.005 ± 0.005 Å
b	20.07 ± 0.005 Å
c	8.358 ± 0.0019 Å
α	90°
β	99.956 ± 0.004°
γ	90°
Cell volume	3305.2 ± 1.4 Å³
Cell temperature	97 K
Ambient diffraction temperature	97 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for all reflections included in the refinement	0.1826
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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