Crystallography Open Database

Information card for entry 2300700

Preview

Coordinates	2300700.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	12.0252 ± 0.0013 Å
b	11.9873 ± 0.0014 Å
c	6.8715 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	990.52 ± 0.18 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	0.09857
RFsqd	0.99999
Goodness-of-fit parameter for all reflections	0.043
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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