Crystallography Open Database

Information card for entry 4309800

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Coordinates	4309800.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H85 Cu2 F12 N21 O14 P8
Calculated formula	C82 H82 Cu2 F12 N21 O14 P8
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	19.1972 ± 0.0002 Å
b	33.2535 ± 0.0004 Å
c	16.5053 ± 0.0002 Å
α	90°
β	114.932 ± 0.001°
γ	90°
Cell volume	9554.6 ± 0.2 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1742
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.1424
Weighted residual factors for all reflections included in the refinement	0.1754
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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