Crystallography Open Database

Information card for entry 2000963

2000962 << 2000963 >> 2000964

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Coordinates	2000963.cif
Original IUCr paper	HTML

Structure parameters

Formula	C19 H21 O2 P
Calculated formula	C21 H21 O2 P
Title of publication	Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols
Authors of publication	Steel, P. J.; Battiste, M. A.; Campbell, C. R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	4
Pages of publication	690 - 693
a	9.19 ± 0.006 Å
b	19.485 ± 0.012 Å
c	9.57 ± 0.006 Å
α	90°
β	103.66 ± 0.05°
γ	90°
Cell volume	1665.2 ± 1.9 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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