Crystallography Open Database

Information card for entry 7220996

7220995 << 7220996 >> 7220997

Preview

Coordinates	7220996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H64 Cl2 Hf2 N2
Calculated formula	C44 H64 Cl2 Hf2 N2
SMILES	[c]12([c]3([c]4([c]5([c]1(C)[Hf]12345(N(c2c(cccc2C(C)C)C(C)C)[Hf]2345([c]6([c]5([c]4([c]3([c]26C)C)C)C)C)(N1c1c(cccc1C(C)C)C(C)C)Cl)Cl)C)C)C)C
Title of publication	Mixed Amido-cyclopentadienyl Group 4 Metal Complexes
Authors of publication	Havlik, Ales; Lamač, Martin; Pinkas, Jiri; Růžička, Aleš; Horacek, Michal
Journal of publication	RSC Adv.
Year of publication	2015
a	21.266 ± 0.0003 Å
b	18.0465 ± 0.0006 Å
c	11.0391 ± 0.0003 Å
α	90°
β	95.851 ± 0.004°
γ	90°
Cell volume	4214.48 ± 0.19 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0538
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0963
Goodness-of-fit parameter for all reflections included in the refinement	1.126
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7220996.cif
139946	2015-07-03	cif/ Adding structures of 7220986, 7220987, 7220988, 7220989, 7220990, 7220991, 7220992, 7220993, 7220994, 7220995, 7220996, 7220997, 7220998, 7220999, 7221000 via cif-deposit CGI script.	7220996.cif