Crystallography Open Database

Information card for entry 7702952

Preview

Coordinates	7702952.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetra-(μ^3^-iodo)-tetrakis(10-(o-methoxyphenyl)phenoxarsine)copper(I)
Formula	C19 H15 As Cu I O2
Calculated formula	C19 H15 As Cu I O2
Title of publication	Cu<sub>4</sub>I<sub>4</sub>-cubane clusters based on 10-(aryl)phenoxarsines and their luminescence.
Authors of publication	Galimova, Milyausha F.; Zueva, Ekaterina M.; Dobrynin, Alexey B.; Samigullina, Aida I.; Musin, Rustem R.; Musina, Elvira I.; Karasik, Andrey A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	2
Pages of publication	482 - 491
a	21.6406 ± 0.0017 Å
b	21.6406 ± 0.0017 Å
c	15.3192 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	7174.2 ± 1.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0843
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1411
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
247730 (current)	2020-02-04	cif/ Updating files of 7702948, 7702949, 7702950, 7702951, 7702952 Original log message: Adding full bibliography for 7702948--7702952.cif.	7702952.cif
245182	2019-12-14	cif/ Adding structures of 7702948, 7702949, 7702950, 7702951, 7702952 via cif-deposit CGI script.	7702952.cif