Crystallography Open Database

Information card for entry 1571501

Preview

Coordinates	1571501.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[2,3-bis(thiophen-2-yl)pyrido[3,4-<i>b</i>]pyrazine]silver(I) perchlorate methanol disolvate
Formula	C32 H26 Ag Cl N6 O6 S4
Calculated formula	C32 H26 Ag Cl N6 O6 S4
Title of publication	Bis[2,3-bis(thiophen-2-yl)pyrido[3,4-b]pyrazine]silver(I) perchlorate methanol disolvate
Authors of publication	Crundwell, Guy; Christiana, Rachel A.; Ouellette, Paul; Giorgetti, Andrew F.
Journal of publication	IUCrData
Year of publication	2024
Journal volume	9
Journal issue	4
a	8.3455 ± 0.0003 Å
b	19.2331 ± 0.0006 Å
c	11.0134 ± 0.0003 Å
α	90°
β	102.491 ± 0.003°
γ	90°
Cell volume	1725.92 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0739
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0821
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
291396 (current)	2024-04-27	cif/ Adding structures of 1571501 via cif-deposit CGI script.	1571501.cif