Crystallography Open Database

Information card for entry 2000595

2000594 << 2000595 >> 2000596

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Coordinates	2000595.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H26 F3 O3 S Ta
Calculated formula	C18 H26 F3 O3 S Ta
Title of publication	Cp,Cp*-dimethyltantalum triflate
Authors of publication	Schaefer, W. P.; Quan, R. W.; Bercaw, J. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1610 - 1612
a	14.23 ± 0.004 Å
b	19.283 ± 0.004 Å
c	14.628 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4013.9 ± 1.8 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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