Crystallography Open Database

Information card for entry 7052352

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Coordinates	7052352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H60 Cl4.5 Hg2 N4 O11
Calculated formula	C71 H60 Cl4.5 Hg2 N4 O11
Title of publication	Molecular tectonics: on the formation of tubular coordination networks
Authors of publication	Laugel, Guillaume; Graf, Ernest; Hosseini, Mir Wais; Planeix, Jean-Marc; Kyritsakas, Nathalie
Journal of publication	New Journal of Chemistry
Year of publication	2006
Journal volume	30
Journal issue	9
Pages of publication	1340
a	22.5845 ± 0.001 Å
b	12.3139 ± 0.0005 Å
c	17.2598 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4800 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.1209
Residual factor for significantly intense reflections	0.0938
Weighted residual factors for significantly intense reflections	0.2468
Weighted residual factors for all reflections included in the refinement	0.2744
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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