Crystallography Open Database

Information card for entry 7702445

Preview

Coordinates	7702445.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Ag(2,7-diazapyrene)]NO3
Chemical name	(2,7-Diazapyrene)nitratosilver(I)
Formula	C28 H16 Ag2 N6 O6
Calculated formula	C28 H16 Ag2 N6 O6
Title of publication	Long-range chain orientation in 1-D co-ordination polymers as a function of anions and intermolecular aromatic interactions
Authors of publication	Blake, Alexander J.; Baum, Gerhard; Champness, Neil R.; Chung, Simon S. M.; Cooke, Paul A.; Fenske, Dieter; Khlobystov, Andrei N.; Lemenovskii, Dmitrii A.; Li, Wan-Sheung; Schröder, Martin
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	23
Pages of publication	4285
a	18.47 ± 0.001 Å
b	3.748 ± 0.012 Å
c	16.667 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1154 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
243870 (current)	2019-11-28	cif/ Adding structures of 7702444, 7702445, 7702446, 7702447, 7702448, 7702449, 7702450, 7702451 via cif-deposit CGI script.	7702445.cif