Crystallography Open Database

Information card for entry 2000945

2000944 << 2000945 >> 2000946

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Coordinates	2000945.cif
Original IUCr paper	HTML

Structure parameters

Formula	C21 H22 In P
Calculated formula	C21 H9 In P
Title of publication	A monomeric cyclopentadienyl indium complex. Structure of [η^5^-(diphenylphosphino)tetramethylcyclopentadienyl]indium(I)
Authors of publication	Schumann, H.; Ghodsi, T.; Esser, L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	4
Pages of publication	618 - 620
a	11.668 ± 0.0008 Å
b	10.589 ± 0.001 Å
c	15.097 ± 0.003 Å
α	90°
β	99.754 ± 0.009°
γ	90°
Cell volume	1838.3 ± 0.4 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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