Crystallography Open Database

Information card for entry 7721055

Preview

Coordinates	7721055.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H80 Cl14 N4 Ni
Calculated formula	C70 H80 Cl14 N4 Ni
Title of publication	Synthesis and Characterisation of Novel Dipyridine and Pyridinyl Benzoquinoline Complexes of Zinc and Nickel
Authors of publication	Killian, Lars; Olarte Loyo, Anne; De Ridder, Roy R.P.A.M.; Lutz, Martin; Thevenon, Arnaud
Journal of publication	Dalton Transactions
Year of publication	2026
a	9.0227 ± 0.0003 Å
b	12.0364 ± 0.0004 Å
c	18.7791 ± 0.0005 Å
α	102.479 ± 0.001°
β	93.579 ± 0.002°
γ	108.074 ± 0.001°
Cell volume	1874.49 ± 0.1 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	0.0557
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1297
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7721055.html