Crystallography Open Database

Information card for entry 7210192

Preview

Coordinates	7210192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H32 Ag2 F6 N12 O15 P4 S2
Calculated formula	C46 H32 Ag2 F6 N12 O15 P4 S2
Title of publication	Flexible pyridyloxy-substituted cyclotetraphosphazene platforms linked by silver(i)
Authors of publication	Ainscough, Eric W.; Brodie, Andrew M.; Davidson, Ross J.; Jameson, Geoffrey B.; Otter, Carl A.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	21
Pages of publication	4379
a	8.837 ± 0.0018 Å
b	12.822 ± 0.003 Å
c	13.162 ± 0.003 Å
α	110.32 ± 0.03°
β	91.58 ± 0.03°
γ	92 ± 0.03°
Cell volume	1396.4 ± 0.6 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.068
Weighted residual factors for all reflections included in the refinement	0.0697
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7210192.cif
87055	2013-07-13	cif/ Adding structures of 7210189, 7210190, 7210191, 7210192, 7210193, 7210194 via cif-deposit CGI script.	7210192.cif