Crystallography Open Database

Information card for entry 7210189

Preview

Coordinates	7210189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42.75 H32 Ag F6 N12.63 O8.37 P5
Calculated formula	C42.75 H32 Ag F6 N12.629 O8.373 P5
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	11.1835 ± 0.0003 Å
b	31.5719 ± 0.0009 Å
c	14.7373 ± 0.0004 Å
α	90°
β	91.632 ± 0.001°
γ	90°
Cell volume	5201.4 ± 0.2 Å³
Cell temperature	78 ± 2 K
Ambient diffraction temperature	78 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0904
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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