Crystallography Open Database

Information card for entry 7246768

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Coordinates	7246768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 Cu3 N6 O12
Calculated formula	C22 H22 Cu3 N6 O12
Title of publication	Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
Authors of publication	Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	25
Pages of publication	3628 - 3636
a	9.2018 ± 0.0007 Å
b	10.6192 ± 0.0006 Å
c	12.7553 ± 0.0009 Å
α	90°
β	93.716 ± 0.002°
γ	90°
Cell volume	1243.77 ± 0.15 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0783
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.0984
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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