Crystallography Open Database

Information card for entry 7049452

Preview

Coordinates	7049452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 Br Cl4 Cu4 F24 N9 O4
Calculated formula	C32 H20 Br Cl4 Cu4 F24 N9 O4
Title of publication	Carbonyl complexes of copper(i) stabilized by bridging fluorinated pyrazolates and halide ions.
Authors of publication	Parasar, Devaborniny; Jayaratna, Naleen B.; Muñoz-Castro, Alvaro; Conway, Allison E.; Mykhailiuk, Pavel K.; Dias, H. V. Rasika
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	19
Pages of publication	6358 - 6371
a	51.263 ± 0.005 Å
b	16.7952 ± 0.0015 Å
c	17.4829 ± 0.0015 Å
α	90°
β	94.807 ± 0.003°
γ	90°
Cell volume	14999 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	8
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	0.0572
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224175 (current)	2019-11-08	cif/ Updating files of 7049446, 7049447, 7049448, 7049449, 7049450, 7049451, 7049452 Original log message: Adding full bibliography for 7049446--7049452.cif.	7049452.cif
214330	2019-03-26	cif/ Adding structures of 7049446, 7049447, 7049448, 7049449, 7049450, 7049451, 7049452 via cif-deposit CGI script.	7049452.cif