Crystallography Open Database

Information card for entry 4087990

Preview

Coordinates	4087990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H26 B Ir N6 O4
Calculated formula	C21 H26 B Ir N6 O4
SMILES	[Ir]1234([n]5n(ccc5)[BH](n5[n]1ccc5)n1[n]2ccc1)(C(=C(C(=C3C)C)C(=O)OC)C(=O)OC)[CH2]=[CH2]4
Title of publication	Reactivity of a Tp‒Iridacyclopentene Complex
Authors of publication	Vivancos, Ángela; Rendón, Nuria; Paneque, Margarita; Poveda, Manuel L.; Álvarez, Eleuterio
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	22
Pages of publication	5438
a	13.1417 ± 0.0008 Å
b	11.1365 ± 0.0008 Å
c	16.4878 ± 0.0012 Å
α	90°
β	107.297 ± 0.002°
γ	90°
Cell volume	2303.9 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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
Residual factor for all reflections	0.02
Residual factor for significantly intense reflections	0.0163
Weighted residual factors for significantly intense reflections	0.0398
Weighted residual factors for all reflections included in the refinement	0.0407
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
237177 (current)	2019-11-24	cif/ Adding structures of 4087984, 4087985, 4087986, 4087987, 4087988, 4087989, 4087990, 4087991, 4087992 via cif-deposit CGI script.	4087990.cif