Crystallography Open Database

Information card for entry 7210191

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Structure parameters

Formula	C42 H32 Ag2 F6 N12 O14 P4 S2
Calculated formula	C42 H32 Ag2 F6 N12 O14 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	8.8673 ± 0.0013 Å
b	14.964 ± 0.002 Å
c	20.803 ± 0.004 Å
α	103.983 ± 0.006°
β	96.807 ± 0.006°
γ	103.934 ± 0.006°
Cell volume	2553.6 ± 0.7 Å³
Cell temperature	198 ± 2 K
Ambient diffraction temperature	198 ± 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	0.1359
Residual factor for significantly intense reflections	0.0784
Weighted residual factors for significantly intense reflections	0.1968
Weighted residual factors for all reflections included in the refinement	0.2259
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
301864 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure.	7210191.cif
180432	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/01.	7210191.cif
87055	2013-07-13	cif/ Adding structures of 7210189, 7210190, 7210191, 7210192, 7210193, 7210194 via cif-deposit CGI script.	7210191.cif