Crystallography Open Database

Information card for entry 4060543

Preview

Coordinates	4060543.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dimitry-21
Formula	C58 H120 Hg N2 O3 Si6
Calculated formula	C58 H120 Hg N2 O3 Si6
SMILES	C(C)(C)[Si](C(C)C)(C(C)C)[Si](ON1C(CCCC1(C)C)(C)C)([Hg][Si](ON1C(CCCC1(C)C)(C)C)([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C.O(CC)CC
Journal of publication	Organometallics
Year of publication	2005
a	11.341 ± 0.0003 Å
b	21.241 ± 0.0005 Å
c	15.609 ± 0.0005 Å
α	90 ± 0.0008°
β	110.285 ± 0.001°
γ	90 ± 0.0009°
Cell volume	3526.91 ± 0.17 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4060543.html