Crystallography Open Database

Information card for entry 7047750

Preview

Coordinates	7047750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H70 F6 Ir N6 P
Calculated formula	C58 H70 F6 Ir N6 P
Title of publication	Alkyl chain-modified cyclometalated iridium complexes as tunable anticancer and imaging agents.
Authors of publication	Laha, Paltan; De, Umasankar; Chandra, Falguni; Dehury, Niranjan; Khullar, Sadhika; Kim, Hyung Sik; Patra, Srikanta
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	44
Pages of publication	15873 - 15881
a	17.724 ± 0.002 Å
b	23.066 ± 0.002 Å
c	15.945 ± 0.003 Å
α	90°
β	113.863 ± 0.003°
γ	90°
Cell volume	5961.4 ± 1.4 Å³
Cell temperature	150 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	0.0505
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.148
Goodness-of-fit parameter for all reflections included in the refinement	1.161
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
229287 (current)	2019-11-17	cif/ Updating files of 7047749, 7047750, 7047751 Original log message: Adding full bibliography for 7047749--7047751.cif.	7047750.cif
211435	2018-10-13	cif/ Adding structures of 7047749, 7047750, 7047751 via cif-deposit CGI script.	7047750.cif