Crystallography Open Database

Information card for entry 2000965

2000964 << 2000965 >> 2000966

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Coordinates	2000965.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20 H25 O4 P
Calculated formula	C20 O4 P
SMILES	[C@]1(O)([C@H](O)[C@](O)(C)CCC1)CP(=O)(c1ccccc1)c1ccccc1.[C@@]1(O)([C@@H](O)[C@@](O)(C)CCC1)CP(=O)(c1ccccc1)c1ccccc1
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	5.836 ± 0.003 Å
b	11.837 ± 0.008 Å
c	13.242 ± 0.007 Å
α	75.09 ± 0.05°
β	81.25 ± 0.04°
γ	83.86 ± 0.05°
Cell volume	871.5 ± 0.9 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	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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