Crystallography Open Database

Information card for entry 4075701

Preview

Coordinates	4075701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H25 B10 Co2 Ir O5 Se2
Calculated formula	C17 H25 B10 Co2 Ir O5 Se2
SMILES	[Ir]1234567([Se]8[Co]93([Co]2([Se]1[C]123%10[C]%11%12%138[BH]8%141[BH]1%15%11[BH]%11%16%12[BH]%122%13[BH]2%13%16[BH]%16%15%11[BH]%11%141[BH]138[BH]%10%122[BH]%13%16%111)(C9=O)(C#[O])C#[O])(C#[O])C#[O])[c]1([c]7([c]6([c]5([c]41C)C)C)C)C
Title of publication	Synthesis and Structure of Heterometallic Clusters (IrCo2, IrFe) Containing Bridging 1,2-Dicarba-closo-dodecaborane-1,2-dichalocogenolato Ligands
Authors of publication	Wang, Jian-Qiang; Hou, Xiufeng; Weng, Linhong; Jin, Guo-Xin
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	5
Pages of publication	826
a	10.154 ± 0.003 Å
b	16.051 ± 0.004 Å
c	34.606 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	5640 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.113
Goodness-of-fit parameter for all reflections included in the refinement	1.168
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
178646 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/57.	4075701.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075701.cif
50629	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4075701 via cif-deposit CGI script.	4075701.cif