Crystallography Open Database

Information card for entry 7036393

Preview

Coordinates	7036393.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H32 Cu9 N21 Ni2
Calculated formula	C37 H32 Cu9 N21 Ni2
Title of publication	Facile preparation and dual catalytic activity of copper(i)-metallosalen coordination polymers.
Authors of publication	Hou, Yun-Long; Li, Sheng-Xia; Sun, Raymond Wai-Yin; Liu, Xin-Yuan; Weng Ng, Seik; Li, Dan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	39
Pages of publication	17360 - 17365
a	8.0519 ± 0.0006 Å
b	12.4494 ± 0.0009 Å
c	13.6971 ± 0.001 Å
α	79.532 ± 0.006°
β	83.882 ± 0.006°
γ	82.718 ± 0.006°
Cell volume	1334.35 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1499
Residual factor for significantly intense reflections	0.0836
Weighted residual factors for significantly intense reflections	0.232
Weighted residual factors for all reflections included in the refinement	0.2707
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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/7036393.html