Crystallography Open Database

Information card for entry 2003864

2003863 << 2003864 >> 2003865

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Coordinates	2003864.cif
Original IUCr paper	HTML

Structure parameters

Formula	C7 H17 I N O3 P
Calculated formula	C7 H17 I N O3 P
Title of publication	2,6,6-Trimethyl-2-oxo-1,3-dioxa-6-azonia-2-phosphocyclooctane Iodide
Authors of publication	Kumaravel, G.; Gandour, R. D.; Fronczek, F. R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	9
Pages of publication	1919 - 1921
a	9.0653 ± 0.0005 Å
b	11.1733 ± 0.0006 Å
c	11.8981 ± 0.0007 Å
α	90°
β	91.253 ± 0.005°
γ	90°
Cell volume	1204.86 ± 0.12 Å³
Cell temperature	296 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.04
Goodness-of-fit parameter for significantly intense reflections	2.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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