Crystallography Open Database

Information card for entry 7013832

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Coordinates	7013832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H43 Cl4 Cu2 N7 O6
Calculated formula	C31 H31 Cl5 Cu2 N7 O5
Title of publication	Novel one-dimensional structures and solution behaviour of copper(II) bromide and chloride complexes of a new pentapyridyldiamine ligand.
Authors of publication	Lonnon, David G.; Craig, Donald C.; Colbran, Stephen B.; Bernhardt, Paul V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	5
Pages of publication	778 - 787
a	25.159 ± 0.015 Å
b	16.587 ± 0.005 Å
c	21.312 ± 0.011 Å
α	90°
β	113.12 ± 0.02°
γ	90°
Cell volume	8179 ± 7 Å³
Cell temperature	294 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.77
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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