Crystallography Open Database

Information card for entry 4020089

4020088 << 4020089 >> 4020090

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Coordinates	4020089.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H36 Cl2 Rh2
Calculated formula	C40 H36 Cl2 Rh2
Authors of publication	Yusuke Otomaru; Kazuhiro Okamoto; Ryo Shintani; Tamio Hayashi
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	2503 - 2508
a	13.45 ± 0.01 Å
b	19.8 ± 0.01 Å
c	18.97 ± 0.01 Å
α	90°
β	93.82 ± 0.03°
γ	90°
Cell volume	5039.6 ± 0.6 Å³
Cell temperature	123.1 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.029
Weighted residual factors for all reflections included in the refinement	0.043
Goodness-of-fit parameter for all reflections included in the refinement	2.122
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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