Crystallography Open Database

Information card for entry 7037520

Preview

Coordinates	7037520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H86 N8 P4
Calculated formula	C42 H86 N8 P4
Title of publication	Synthesis and structure of the extended phosphazane ligand [(1,4-C6H4){N(μ-PN(t)Bu)2N(t)Bu}2](4.).
Authors of publication	Sevilla, Raquel; Less, Robert J.; García-Rodríguez, Raúl; Bond, Andrew D.; Wright, Dominic S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	5
Pages of publication	1868 - 1871
a	6.1188 ± 0.0003 Å
b	14.0514 ± 0.0006 Å
c	15.4022 ± 0.0007 Å
α	88.944 ± 0.003°
β	89.034 ± 0.003°
γ	81.094 ± 0.002°
Cell volume	1307.93 ± 0.1 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1398
Residual factor for significantly intense reflections	0.0985
Weighted residual factors for significantly intense reflections	0.2805
Weighted residual factors for all reflections included in the refinement	0.3203
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176064 (current)	2016-02-05	cif/ Updating files of 7037519, 7037520, 7037521, 7037522 Original log message: Adding full bibliography for 7037519--7037522.cif.	7037520.cif
170711	2015-12-04	cif/ Adding structures of 7037519, 7037520, 7037521, 7037522 via cif-deposit CGI script.	7037520.cif