Crystallography Open Database

Information card for entry 7702078

7702077 << 7702078 >> 7702079

Preview

Coordinates	7702078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H35 Br8 N Nb2 O P4
Calculated formula	C14 H32 Br8 N Nb2 O P4
Title of publication	Niobium tetrahalide complexes with neutral diphosphine ligands.
Authors of publication	Benjamin, Sophie L.; Chang, Yao-Pang; Hector, Andrew L.; Jura, Marek; Levason, William; Reid, Gillian; Stenning, Gavin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	19
Pages of publication	8192 - 8200
a	12.011 ± 0.003 Å
b	12.011 ± 0.003 Å
c	11.065 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1596.3 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for all reflections	0.0198
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0486
Weighted residual factors for all reflections included in the refinement	0.049
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
234732 (current)	2019-11-23	cif/ Adding structures of 7702073, 7702074, 7702075, 7702076, 7702077, 7702078, 7702079 via cif-deposit CGI script.	7702078.cif