Crystallography Open Database

Information card for entry 1101083

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Coordinates	1101083.cif

Structure parameters

Formula	C40 H72 N40 Ni9 O42
Calculated formula	C40 H30 N40 Ni9 O42
Authors of publication	Sawsan Salameh; Mohammad Abul-Haj; Miguel Quirós; Juan M. Salas
Journal of publication	European Journal of Inorganic Chemistry
Year of publication	2005
Pages of publication	2779 - 2782
a	11.0481 ± 0.0005 Å
b	18.27 ± 0.0008 Å
c	21.386 ± 0.0009 Å
α	65.966 ± 0.001°
β	83.287 ± 0.001°
γ	86.043 ± 0.001°
Cell volume	3914.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Duplicate of	1101052
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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