Crystallography Open Database

Information card for entry 2005556

2005555 << 2005556 >> 2005557

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

Structure parameters

Formula	C30 H30 O2 Te6 Ti6
Calculated formula	C30 H30 O2 Te6 Ti6
Title of publication	[(CpTi)~6~(μ~3~-Te)~6~(μ~3~-O)~2~]
Authors of publication	Gindelberger, D. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	10
Pages of publication	2493 - 2495
a	10.388 ± 0.002 Å
b	16.781 ± 0.007 Å
c	11.234 ± 0.002 Å
α	90°
β	115.6 ± 0.02°
γ	90°
Cell volume	1766.1 ± 0.9 Å³
Cell temperature	138 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0373
Goodness-of-fit parameter for significantly intense reflections	1.543
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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