Crystallography Open Database

Information card for entry 7712506

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Coordinates	7712506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 Cl2 Cu N6 O8
Calculated formula	C10 H14 Cl2 Cu N6 O8
Title of publication	The effect of anions in the synthesis and structure of pyrazolylamidino copper(II) complexes
Authors of publication	Hsieh, Chang-Chih; Liao, Po-Kuang; Chen, Chia-Wei; Chiang, Ming-Hsi; Horng, Yih-Chern
Journal of publication	Dalton Transactions
Year of publication	2023
a	15.9429 ± 0.0008 Å
b	6.0099 ± 0.0003 Å
c	18.4308 ± 0.0009 Å
α	90°
β	93.165 ± 0.003°
γ	90°
Cell volume	1763.26 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0373
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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