Crystallography Open Database

Information card for entry 7049917

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Coordinates	7049917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H24 Cl F8 N2 P Ru
Calculated formula	C22 H24 Cl F8 N2 P Ru
Title of publication	Use of a fluorinated probe to quantitatively monitor amino acid binding preferences of ruthenium(ii) arene complexes.
Authors of publication	Biggs, George S.; O'Neill, Michael J; Carames Mendez, Pablo; Scrase, Thomas G.; Lin, Yulu; Bin-Maarof, Amzar Muzani; Bond, Andrew D.; Boss, Sally R.; Barker, Paul D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	20
Pages of publication	6910 - 6920
a	8.4825 ± 0.0003 Å
b	11.836 ± 0.0004 Å
c	12.4837 ± 0.0004 Å
α	103.169 ± 0.0011°
β	94.0286 ± 0.0011°
γ	103.438 ± 0.001°
Cell volume	1176.89 ± 0.07 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0249
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0598
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224232 (current)	2019-11-08	cif/ Updating files of 7049914, 7049915, 7049916, 7049917, 7049918, 7049919, 7049920, 7049921, 7049922, 7049923, 7049924 Original log message: Adding full bibliography for 7049914--7049924.cif.	7049917.cif
214874	2019-05-01	cif/ Adding structures of 7049914, 7049915, 7049916, 7049917, 7049918, 7049919, 7049920, 7049921, 7049922, 7049923, 7049924 via cif-deposit CGI script.	7049917.cif