Crystallography Open Database

Information card for entry 7201508

7201507 << 7201508 >> 7201509

Preview

Coordinates	7201508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H18 N4 O10 Os3
Calculated formula	C32 H18 N4 O10 Os3
SMILES	C(#[O])[Os]123(C#[O])[n]4ccccc4C(=[N]1O[Os]1([Os]2(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[n]2ccccc2C(=[N]1O3)c1ccccc1)c1ccccc1
Title of publication	An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
Authors of publication	Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	1
Pages of publication	29
a	37.703 ± 0.008 Å
b	37.703 ± 0.008 Å
c	17.32 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	21322 ± 9 Å³
Cell temperature	253 ± 1 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7201508.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201508.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201508.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7201508.cif