Crystallography Open Database

Information card for entry 2101473

Preview

Coordinates	2101473.cif
Original IUCr paper	HTML

Structure parameters

Formula	C10 H10 V
Calculated formula	C20 V
Title of publication	Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Authors of publication	Antipin, M. Yu.; Boese, R.
Journal of publication	Acta Crystallographica Section B
Year of publication	1996
Journal volume	52
Journal issue	2
Pages of publication	314 - 322
a	5.934 ± 0.002 Å
b	8.013 ± 0.004 Å
c	9.344 ± 0.004 Å
α	90°
β	91.52 ± 0.04°
γ	90°
Cell volume	444.1 ± 0.3 Å³
Ambient diffraction temperature	357 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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