Crystallography Open Database

Information card for entry 7010545

Preview

Coordinates	7010545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H112 F24 N16 O4 P4 Ru2
Calculated formula	C88 H104 F24 N16 O4 P4 Ru2
Title of publication	Chiral induction upon coordination to form an enantiomeric bis-chelate ruthenium(II)‒tris(3-methyl-2-pyridylmethyl)amine complex
Authors of publication	Kojima, Takahiko; Matsuda, Yoshihisa
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	7
Pages of publication	958
a	19.9883 ± 0.0004 Å
b	19.4365 ± 0.0005 Å
c	24.5289 ± 0.0006 Å
α	90°
β	91.8028 ± 0.0005°
γ	90°
Cell volume	9524.8 ± 0.4 Å³
Cell temperature	93.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.1586
Goodness-of-fit parameter for all reflections included in the refinement	0.934
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7010545.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010545.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010545.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010545.cif