Crystallography Open Database

Information card for entry 7713498

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Coordinates	7713498.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H19 As Br Cu N
Calculated formula	C23 H19 As Br Cu N
Title of publication	Robust and highly emissive copper(I) halide 1D-coordination polymers with triphenylarsine and a series of bridging N-heteroaromatic co-ligands
Authors of publication	Kikuchi, Kazuma; Imoto, Hiroaki; Naka, Kensuke
Journal of publication	Dalton Transactions
Year of publication	2023
a	9.113 ± 0.0006 Å
b	9.3168 ± 0.0006 Å
c	13.106 ± 0.001 Å
α	105.787 ± 0.006°
β	107.216 ± 0.006°
γ	93.177 ± 0.005°
Cell volume	1011.55 ± 0.13 Å³
Cell temperature	93.15 K
Ambient diffraction temperature	93.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1016
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1011
Weighted residual factors for all reflections included in the refinement	0.1224
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation probe	x-ray
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
285280 (current)	2023-07-20	cif/ Adding structures of 7713494, 7713495, 7713496, 7713497, 7713498, 7713499, 7713500, 7713501, 7713502, 7713503, 7713504, 7713505, 7713506, 7713507, 7713508, 7713509, 7713510, 7713511, 7713512, 7713513, 7713514, 7713515, 7713516, 7713517 via cif-deposit CGI script.	7713498.cif