Crystallography Open Database

Information card for entry 4340374

Preview

Coordinates	4340374.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Cl6 Cu N O4.33 P0.33
Calculated formula	C20 H22 Cl6 Cu N O4.33333 P0.333333
Title of publication	Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons.
Authors of publication	Rancan, Marzio; Tessarolo, Jacopo; Casarin, Maurizio; Zanonato, Pier Luigi; Quici, Silvio; Armelao, Lidia
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	14
Pages of publication	7276 - 7287
a	22.1525 ± 0.0003 Å
b	22.1525 ± 0.0003 Å
c	31.1429 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	13235.3 ± 0.4 Å³
Cell temperature	298 ± 0.14 K
Ambient diffraction temperature	298 ± 0.14 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3
Hall space group symbol	-R 3
Residual factor for all reflections	0.0956
Residual factor for significantly intense reflections	0.0774
Weighted residual factors for significantly intense reflections	0.2419
Weighted residual factors for all reflections included in the refinement	0.2668
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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