Crystallography Open Database

Information card for entry 2000726

2000725 << 2000726 >> 2000727

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C58 H40 Se8
Calculated formula	C58 H40 Se8
Title of publication	Octakis(phenylseleno)naphthalene
Authors of publication	MacNicol, D. D.; Mallinson, P. R.; Robertson, C. D.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1557 - 1558
a	9.288 ± 0.001 Å
b	11.301 ± 0.002 Å
c	12.737 ± 0.002 Å
α	101.1 ± 0.01°
β	95.39 ± 0.01°
γ	109.46 ± 0.01°
Cell volume	1218.8 ± 0.3 Å³
Cell temperature	293 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.047
Goodness-of-fit parameter for significantly intense reflections	1.9
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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