Crystallography Open Database

Information card for entry 7703434

Preview

Coordinates	7703434.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H92 B10 P8 Ru2
Calculated formula	C42 H92 B10 P8 Ru2
Title of publication	Dinuclear acetylide-bridged ruthenium(ii) complexes with rigid non-aromatic spacers.
Authors of publication	Naik, Surabhi; Scottwell, Synøve Ø; Li, Hsiu L.; Leong, Chanel F.; D'Alessandro, Deanna M; Field, Leslie D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	8
Pages of publication	2687 - 2695
a	9.0326 ± 0.0008 Å
b	9.5696 ± 0.0007 Å
c	17.8617 ± 0.0018 Å
α	80.212 ± 0.003°
β	87.485 ± 0.004°
γ	76.091 ± 0.004°
Cell volume	1476.8 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0896
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1393
Weighted residual factors for all reflections included in the refinement	0.1589
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
248908 (current)	2020-03-05	cif/ Updating files of 7703433, 7703434 Original log message: Adding full bibliography for 7703433--7703434.cif.	7703434.cif
247517	2020-02-04	cif/ Adding structures of 7703433, 7703434 via cif-deposit CGI script.	7703434.cif