Crystallography Open Database

Information card for entry 7220997

7220996 << 7220997 >> 7220998

Preview

Coordinates	7220997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H50 Cl2 N4 Zr2
Calculated formula	C36 H50 Cl2 N4 Zr2
SMILES	[Zr]123456(N(c7c(cccc7)C[N]1(C)C)[Zr]1789%10(Cl)(N2c2c(C[N]1(C)C)cccc2)[cH]1[c]7([c]9([c]%10([c]81C)C)C)C)(Cl)[c]1([cH]3[c]5(C)[c]4([c]61C)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	10.796 ± 0.0011 Å
b	11.405 ± 0.002 Å
c	14.398 ± 0.003 Å
α	90.892 ± 0.013°
β	90.032 ± 0.011°
γ	105.131 ± 0.012°
Cell volume	1711.1 ± 0.5 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1125
Residual factor for significantly intense reflections	0.0774
Weighted residual factors for significantly intense reflections	0.1587
Weighted residual factors for all reflections included in the refinement	0.1731
Goodness-of-fit parameter for all reflections included in the refinement	1.225
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
139946 (current)	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.	7220997.cif