Crystallography Open Database

Information card for entry 2005269

2005268 << 2005269 >> 2005270

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

Structure parameters

Formula	C28 H25 Dy O
Calculated formula	C28 H25 Dy O
Title of publication	Benzophenone Adduct of Tris(cyclopentadienyl)dysprosium
Authors of publication	Zhou, X.; Ma, H.; Wu, Z.; You, X.; Xu, Z.; Zhang, Y.; Huang, X.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	8
Pages of publication	1875 - 1877
a	8.387 ± 0.008 Å
b	12.111 ± 0.002 Å
c	12.619 ± 0.002 Å
α	111.27 ± 0.02°
β	102.06 ± 0.03°
γ	99.81 ± 0.05°
Cell volume	1124.7 ± 1.2 Å³
Cell temperature	296 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.039
Goodness-of-fit parameter for significantly intense reflections	1.34
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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