Crystallography Open Database

Information card for entry 7229097

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Coordinates	7229097.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CuLNa*H2O
Formula	C40 H64 Cu8 N16 Na8 O32 S8
Calculated formula	C5 H6 Cu N2 Na O4 S
Title of publication	A Phosphorescent Copper(I) Coordination Polymer with Sodium 3,5-dimethyl-4-sulfonate Pyrazolate
Authors of publication	ARDIZZOIA, G.ATTILIO; Brenna, Stefano; Civati, Francesco; Colombo, Valentina; Sironi, Angelo
Journal of publication	CrystEngComm
Year of publication	2017
a	31.61138 ± 0.00054 Å
b	5.54791 ± 0.00014 Å
c	10.82291 ± 0.0003 Å
α	90°
β	96.9743 ± 0.002°
γ	90°
Cell volume	1884.05 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Method of determination	powder diffraction
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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