Crystallography Open Database

Information card for entry 7100465

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Coordinates	7100465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H55 Mn6 N12 O27.5
Calculated formula	C96 H48 Mn6 N12 O27.5
Title of publication	Syntheses, characterization, and photoluminescence of isostructural Mn, Co, and Zn MOFs having a diamondoid structure with large tetrahedral cages and high thermal stability
Authors of publication	Hong-Cai Zhou.; Yanxiong Ke.; Shengqian Ma.; Tracy M. Petersen; Daofeng Sun
Journal of publication	Chemical Communications
Year of publication	2005
a	25.764 ± 0.006 Å
b	25.764 ± 0.006 Å
c	25.764 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	17102 ± 7 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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