Crystallography Open Database

Information card for entry 2001480

2001479 << 2001480 >> 2001481

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Coordinates	2001480.cif
Original IUCr paper	HTML

Structure parameters

Formula	C25 H41 N2 O2 P
Calculated formula	C25 H41 N2 O2 P
Title of publication	Structure of a chiral bicyclic 1-hydroxyalkyl phosphonamide
Authors of publication	Koeller, K. J.; Rath, N. P.; Spilling, C. D.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	8
Pages of publication	1547 - 1549
a	26.304 ± 0.011 Å
b	12.639 ± 0.006 Å
c	16.825 ± 0.006 Å
α	90°
β	116.68 ± 0.03°
γ	90°
Cell volume	4998 ± 4 Å³
Cell temperature	298 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.065
Goodness-of-fit parameter for significantly intense reflections	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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