Crystallography Open Database

Information card for entry 4309799

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Coordinates	4309799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37.33 H38.66 Ag Cl2.66 N10 O9 P3
Calculated formula	C36.292 H36 Ag N10 O9 P3
Title of publication	Polymer Building Blocks: Self-Assembly of Silver(I) Cyclotriphosphazene Cationic Columns
Authors of publication	Eric W. Ainscough; Andrew M. Brodie; Craig V. Depree; Geoffrey B. Jameson; Carl A. Otter
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	7325 - 7327
a	18.8252 ± 0.0001 Å
b	10.7023 ± 0.0002 Å
c	21.6663 ± 0.0003 Å
α	90°
β	91.268 ± 0.001°
γ	90°
Cell volume	4364.1 ± 0.1 Å³
Cell temperature	84 ± 2 K
Ambient diffraction temperature	84 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1468
Weighted residual factors for all reflections included in the refinement	0.1602
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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