Crystallography Open Database

Information card for entry 2300701

Preview

Coordinates	2300701.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Barium Zinc Carbodiimide
Formula	C2 Ba N4 Zn
Calculated formula	C2 Ba N4 Zn
Title of publication	POWTEX visits POWGEN.
Authors of publication	Houben, Andreas; Meinerzhagen, Yannick; Nachtigall, Noah; Jacobs, Philipp; Dronskowski, Richard
Journal of publication	Journal of applied crystallography
Year of publication	2023
Journal volume	56
Journal issue	Pt 3
Pages of publication	633 - 642
a	11.9532 ± 0.0012 Å
b	11.9452 ± 0.0012 Å
c	6.8555 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	978.85 ± 0.16 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Ambient diffracton pressure	100 kPa
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Weighted residual factors for significantly intense reflections	0.01739
RFsqd	0.02907
Goodness-of-fit parameter for all reflections	1.711
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
285062 (current)	2023-07-06	cif/ Updating files of 2300700, 2300701, 2300702, 2300703 Original log message: Adding full bibliography for 2300700--2300703.cif.	2300701.cif
284390	2023-06-06	cif/ Updating files of 2300700, 2300701, 2300702, 2300703 Original log message: Adding full bibliography for 2300700--2300703.cif.	2300701.cif
282848	2023-04-26	cif/ Adding structures of 2300701 via cif-deposit CGI script.	2300701.cif