Crystallography Open Database

Information card for entry 4300547

Preview

Coordinates	4300547.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H38 Au Cl Cu2 N8 O7
Calculated formula	C17 H38 Au Cl Cu2 N8 O7
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	8.4529 ± 0.0013 Å
b	15.7403 ± 0.0016 Å
c	11.3069 ± 0.0011 Å
α	90°
β	95.03 ± 0.01°
γ	90°
Cell volume	1498.6 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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