Crystallography Open Database

Information card for entry 2001763

2001762 << 2001763 >> 2001764

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Coordinates	2001763.cif
Original IUCr paper	HTML

Structure parameters

Formula	C22 H19 Fe P
Calculated formula	C22 H19 Fe P
Title of publication	Diphenylphosphinoferrocene
Authors of publication	Adeleke, J. A.; Liu, L.-K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	4
Pages of publication	680 - 682
a	8.344 ± 0.001 Å
b	9.387 ± 0.001 Å
c	12.527 ± 0.002 Å
α	97.27 ± 0.01°
β	101.18 ± 0.01°
γ	110.79 ± 0.01°
Cell volume	879.2 ± 0.2 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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