Crystallography Open Database

Information card for entry 7205286

7205285 << 7205286 >> 7205287

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Coordinates	7205286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H10 Cu N2 O6
Calculated formula	C17 H10 Cu N2 O6
Title of publication	Mononuclear discrete complexes and coordination polymers based on metal(ii) chelidonate complexes with aromatic N,N-chelating ligands
Authors of publication	Lago, Ana Belén; Carballo, Rosa; Fernández-Hermida, Nuria; Vázquez-López, Ezequiel M.
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	941
a	9.6342 ± 0.0014 Å
b	12.1379 ± 0.0017 Å
c	13.3493 ± 0.0019 Å
α	90°
β	104.034 ± 0.002°
γ	90°
Cell volume	1514.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0901
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.131
Weighted residual factors for all reflections included in the refinement	0.1538
Goodness-of-fit parameter for all reflections included in the refinement	0.873
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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