Crystallography Open Database

Information card for entry 4116803

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Coordinates	4116803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H62 F6 O8 P2 Rh2 Sb
Calculated formula	C30 H62 F6 O8 P2 Rh2 Sb
Title of publication	Geometrical Difference and Electron Configuration of Lantern-Type Rh24+ and Rh25+ Complexes: X-ray Structural and DFT Study
Authors of publication	Takashi Kawamura; Minobu Maeda; Makoto Miyamoto; Hiroshi Usami; Kaori Imaeda; Masahiro Ebihara
Journal of publication	Journal of the American Chemical Society
Year of publication	1998
Journal volume	120
Pages of publication	8136 - 8142
a	12.442 ± 0.002 Å
b	15.668 ± 0.002 Å
c	11.598 ± 0.002 Å
α	108.14 ± 0.01°
β	103.04 ± 0.01°
γ	94.85 ± 0.01°
Cell volume	2063.7 ± 0.6 Å³
Cell temperature	129 K
Ambient diffraction temperature	129 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	0.0249
Weighted residual factors for significantly intense reflections	0.029
Goodness-of-fit parameter for significantly intense reflections	1.682
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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