Crystallography Open Database

Information card for entry 7023375

Preview

Coordinates	7023375.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H10 Cu N4
Calculated formula	C9 H10 Cu N4
Title of publication	Molecular tectonics: tuning the dimensionality and topology of extended cyanocuprate networks using a bisamidinium cation.
Authors of publication	Ferlay, Sylvie; Dechambenoit, Pierre; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	32
Pages of publication	11661 - 11671
a	12.335 ± 0.0003 Å
b	7.734 ± 0.0002 Å
c	11.486 ± 0.0003 Å
α	90°
β	117.579 ± 0.0013°
γ	90°
Cell volume	971.24 ± 0.04 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
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	0.0454
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0843
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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