Crystallography Open Database

Information card for entry 7063068

Preview

Coordinates	7063068.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46 Cl2 F2 N10 P4
Calculated formula	C28 H46 Cl2 F2 N10 P4
Title of publication	Phosphorus–nitrogen compounds. Part 73. Dispiromono and dispirobicyclotetraphosphazene derivatives: syntheses, and spectroscopic, crystallographic and thermal studies
Authors of publication	Elmas, Gamze; Okumuş, Aytuğ; Kılıç, Zeynel; Hökelek, Tuncer
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	13
Pages of publication	5804 - 5819
a	8.376 ± 0.004 Å
b	9.322 ± 0.004 Å
c	12.011 ± 0.006 Å
α	99.753 ± 0.018°
β	94.602 ± 0.019°
γ	94.902 ± 0.019°
Cell volume	916.6 ± 0.7 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.1957
Weighted residual factors for all reflections included in the refinement	0.2025
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7063068.html