Crystallography Open Database

Information card for entry 7717694

Preview

Coordinates	7717694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Cl2 Cu I2 N6 O8
Calculated formula	C10 H12 Cl2 Cu I2 N6 O8
Title of publication	Cu(II)-mediated tautomerization for the pyrazole-nitrile coupling reaction.
Authors of publication	Hsieh, Chang-Chih; Chen, Chia-Wei; Chiang, Ming-Hsi; Horng, Yih-Chern
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	4
Pages of publication	1334 - 1342
a	7.9186 ± 0.0003 Å
b	11.1291 ± 0.0003 Å
c	13.1374 ± 0.0004 Å
α	90°
β	117.527 ± 0.001°
γ	90°
Cell volume	1026.69 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.0497
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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