Crystallography Open Database

Information card for entry 7243205

Preview

Coordinates	7243205.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ru2-3
Formula	C93 H58 Cl15 N8 O3 Ru2
Calculated formula	C93 H58 Cl15 N8 O3 Ru2
Title of publication	Ruthenium(iv) N-confused porphyrin μ-oxo-bridged dimers: acid-responsive molecular rotors
Authors of publication	Iwanaga, Osamu; Fukuyama, Kazuki; Mori, Shigeki; Song, Jun Tae; Ishihara, Tatsumi; Miyazaki, Takaaki; Ishida, Masatoshi; Furuta, Hiroyuki
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	40
Pages of publication	24575 - 24579
a	13.0869 ± 0.0003 Å
b	18.3474 ± 0.0004 Å
c	18.8229 ± 0.0004 Å
α	78.272 ± 0.002°
β	79.906 ± 0.002°
γ	82.497 ± 0.002°
Cell volume	4335.54 ± 0.17 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.078
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1236
Weighted residual factors for all reflections included in the refinement	0.1318
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation probe	x-ray
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
267579 (current)	2021-07-16	cif/ Adding structures of 7243204, 7243205 via cif-deposit CGI script.	7243205.cif