Crystallography Open Database

Information card for entry 7045064

Preview

Coordinates	7045064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H35 Cl7 Co F6 N12 P Ru2
Calculated formula	C42 H35 Cl7 Co F6 N12 P Ru2
Title of publication	Stepwise synthesis of the heterotrimetallic chains [MRu<sub>2</sub>(dpa)<sub>4</sub>X<sub>2</sub>]<sup>0/1+</sup> using group 7 to group 12 transition metal ions and [Ru<sub>2</sub>(dpa)<sub>4</sub>Cl].
Authors of publication	Cheng, Ming-Chuan; Hua, Shao-An; Lv, Qiying; Sigrist, Marc; Lee, Gene-Hsiang; Liu, Yu-Chiao; Chiang, Ming-Hsi; Peng, Shie-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	5
Pages of publication	1422 - 1434
a	11.5837 ± 0.0008 Å
b	21.425 ± 0.0018 Å
c	20.3563 ± 0.0017 Å
α	90°
β	92.83 ± 0.003°
γ	90°
Cell volume	5045.9 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1891
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1489
Weighted residual factors for all reflections included in the refinement	0.1909
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
229456 (current)	2019-11-17	cif/ Updating files of 7045062, 7045063, 7045064, 7045065, 7045066, 7045067, 7045068, 7045069, 7045070, 7045071, 7045072, 7045073 Original log message: Adding full bibliography for 7045062--7045073.cif.	7045064.cif
204336	2017-12-19	cif/ Adding structures of 7045062, 7045063, 7045064, 7045065, 7045066, 7045067, 7045068, 7045069, 7045070, 7045071, 7045072, 7045073 via cif-deposit CGI script.	7045064.cif