Crystallography Open Database

Information card for entry 2019351

2019350 << 2019351 >> 2019352

Preview

Coordinates	2019351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H17 Cl4 N7 O P4 S
Calculated formula	C10 H17 Cl4 N7 O P4 S
Title of publication	Ein anorganischer Spirocyclus aus Cyclotriphosphazen und Phosphor(V)-Hydrazin-Heterocyclus mit Twist-Konformation
Authors of publication	Diefenbach, U.; Stromburg, B.; Engelhardt, U.
Journal of publication	Acta Crystallographica Section C Crystal Structure Communications
Year of publication	1995
Journal volume	51
Journal issue	4
Pages of publication	670
a	7.906 ± 0.009 Å
b	12.076 ± 0.008 Å
c	12.35 ± 0.01 Å
α	92.88 ± 0.05°
β	100.55 ± 0.08°
γ	90.78 ± 0.08°
Cell volume	1157.4 ± 1.8 Å³
Cell temperature	293 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.061
Goodness-of-fit parameter for significantly intense reflections	2.57
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278247 (current)	2022-09-28	cod/ Added an explicit space group operation list based on the provided space group symbols and updated space group information using the 'cif_filter' program.	2019351.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2019351.cif
99285	2014-01-30	cif/ Adding structures of 2019351 via cif-deposit CGI script.	2019351.cif