Crystallography Open Database

Information card for entry 4300708

Preview

Coordinates	4300708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H49 Dy3 N3 O25
Calculated formula	C46 H42 Dy3 N3 O25
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.7383 ± 0.0016 Å
b	11.2808 ± 0.0016 Å
c	26.138 ± 0.004 Å
α	85.111 ± 0.003°
β	88.148 ± 0.002°
γ	62.415 ± 0.002°
Cell volume	2796 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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