Crystallography Open Database

Information card for entry 7051405

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Coordinates	7051405.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H38 Mn N8 S2
Calculated formula	C26 H38 Mn N8 S2
SMILES	[Mn]123(Sc4[n]1c1c([nH]4)cccc1)(Sc1[nH]c4ccccc4[n]21)[N](C)(C)CC[N]3(C)C.N12CCN(CC1)CC2
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	20.032 ± 0.006 Å
b	21.966 ± 0.006 Å
c	16.522 ± 0.005 Å
α	112.11 ± 0.04°
β	113.73 ± 0.04°
γ	94.26 ± 0.04°
Cell volume	5944 ± 3 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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

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