Crystallography Open Database

Information card for entry 7237560

Preview

Coordinates	7237560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C264 H289 Mn6 N42 O43 P Ru6
Calculated formula	C264 H289 Mn6 N42 O43 P Ru6
Title of publication	Unconventional dihydrogen-bond interaction induced cyanide-bridged chiral nano-sized magnetic molecular wheel: synthesis, crystal structure and systematic theoretical magnetism investigation
Authors of publication	Zhang, Daopeng; Cano, Joan; Lan, Wenlong; Liu, Hui; Sun, Fenggang; Dong, Yunhui; Zhou, Zhen; Yang, Lu; Liu, Qingyun; Jiang, Jianzhuang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2019
Journal volume	7
Journal issue	12
Pages of publication	3623
a	26.526 ± 0.002 Å
b	26.526 ± 0.002 Å
c	11.595 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	7065.5 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.1197
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1585
Weighted residual factors for all reflections included in the refinement	0.2055
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
237771 (current)	2019-11-24	cif/ Adding structures of 7237560 via cif-deposit CGI script.	7237560.cif