Crystallography Open Database

Information card for entry 7216631

Preview

Coordinates	7216631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Cd2 Cl2 N4 O11
Calculated formula	C26 H20 Cd2 Cl2 N4 O11
Title of publication	Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
Authors of publication	Paul, Mithun; Dastidar, Parthasarathi
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	33
Pages of publication	7815
a	16.5778 ± 0.0008 Å
b	16.9789 ± 0.0008 Å
c	21.804 ± 0.001 Å
α	90°
β	94.606 ± 0.002°
γ	90°
Cell volume	6117.4 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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 all reflections	0.0528
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0988
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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