Crystallography Open Database

Information card for entry 4108928

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Coordinates	4108928.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 N2 O14 Rh2
Calculated formula	C32 H24 N2 O14 Rh2
Title of publication	Structural and Magnetic Study of O2 Molecules Arranged along a Channel in a Flexible Single-Crystal Host Family
Authors of publication	Satoshi Takamizawa; Ei-ichi Nakata; Takamasa Akatsuka; Chihiro Kachi-Terajima; Ryosuke Miyake
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	17882 - 17892
a	9.572 ± 0.004 Å
b	10.344 ± 0.004 Å
c	10.624 ± 0.004 Å
α	73.647 ± 0.008°
β	64.336 ± 0.009°
γ	63.412 ± 0.007°
Cell volume	842.8 ± 0.6 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1119
Residual factor for significantly intense reflections	0.0778
Weighted residual factors for significantly intense reflections	0.184
Weighted residual factors for all reflections included in the refinement	0.2074
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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