Crystallography Open Database

Information card for entry 7210190

Preview

Coordinates	7210190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Ag2 F12 N12 O8 P6
Calculated formula	C40 H32 Ag2 F12 N12 O8 P6
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	24.99 ± 0.005 Å
b	14.43 ± 0.003 Å
c	15.59 ± 0.003 Å
α	90°
β	90.7 ± 0.03°
γ	90°
Cell volume	5621.4 ± 1.9 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1566
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.1638
Weighted residual factors for all reflections included in the refinement	0.1988
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
278046 (current)	2022-09-21	cod/ Updated space group information using the 'cif_filter' program.	7210190.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.	7210190.cif
87055	2013-07-13	cif/ Adding structures of 7210189, 7210190, 7210191, 7210192, 7210193, 7210194 via cif-deposit CGI script.	7210190.cif