Crystallography Open Database

Information card for entry 7113613

Preview

Coordinates	7113613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H23 F12 N11 P2 Ru
Calculated formula	C30 H23 F12 N11 P2 Ru
Title of publication	A ruthenium dipyridophenazine complex that binds preferentially to GC sequences
Authors of publication	Metcalfe, Clive; Adams, Harry; Haq, Ihtshamul; Thomas, Jim A.
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	10
Pages of publication	1152 - 1153
a	30.183 ± 0.003 Å
b	23.928 ± 0.003 Å
c	21.494 ± 0.002 Å
α	90°
β	90.045 ± 0.003°
γ	90°
Cell volume	15523 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2378
Residual factor for significantly intense reflections	0.0962
Weighted residual factors for significantly intense reflections	0.2389
Weighted residual factors for all reflections included in the refinement	0.2806
Goodness-of-fit parameter for all reflections included in the refinement	0.792
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7103639
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7113613.html