Crystallography Open Database

Information card for entry 7037216

Preview

Coordinates	7037216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H132 Ag2 Cl10 Cu12 N16 O81
Calculated formula	C57 H132 Ag2 Cl10 Cu12 N16 O81
Title of publication	Silver complexation by metallacryptates.
Authors of publication	Lamberts, Kevin; Tegoni, Matteo; Jiang, Xiang; Kou, Hui-Zhong; Englert, Ulli
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	1
Pages of publication	284 - 295
a	12.736 ± 0.0007 Å
b	12.849 ± 0.0008 Å
c	19.615 ± 0.0012 Å
α	104.74 ± 0.001°
β	97.67 ± 0.001°
γ	95.197 ± 0.001°
Cell volume	3050.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1238
Weighted residual factors for all reflections included in the refinement	0.1352
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176102 (current)	2016-02-05	cif/ Updating files of 7037214, 7037215, 7037216, 7037217 Original log message: Adding full bibliography for 7037214--7037217.cif.	7037216.cif
170294	2015-11-14	cif/ Adding structures of 7037214, 7037215, 7037216, 7037217 via cif-deposit CGI script.	7037216.cif