Crystallography Open Database

Information card for entry 8107675

Preview

Coordinates	8107675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H9 F4 N O4 Rh
Calculated formula	C16 H9 F4 N O4 Rh
Title of publication	The crystal structure of bis(acetonitrile-κ1N)tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)rhodium(II) (Rh–Rh), C32H18F8O8N2Rh2
Authors of publication	Zhong, Zihao; Meng, Miao
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	6
Pages of publication	1109 - 1111
a	9.282 ± 0.0001 Å
b	11.3364 ± 0.0001 Å
c	16.0352 ± 0.0002 Å
α	90°
β	105.933 ± 0.001°
γ	90°
Cell volume	1622.48 ± 0.03 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.032
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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