Crystallography Open Database

Information card for entry 2300703

Preview

Coordinates	2300703.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Diamond
Chemical name	Carbon
Formula	C
Calculated formula	C
SMILES	[C]
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	3.571622 ± 0.000025 Å
b	3.571622 ± 0.000025 Å
c	3.571622 ± 0.000025 Å
α	90°
β	90°
γ	90°
Cell volume	45.5613 ± 0.0006 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Ambient diffracton pressure	100 kPa
Number of distinct elements	1
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Weighted residual factors for significantly intense reflections	0.04851
RFsqd	0.04463
Goodness-of-fit parameter for all reflections	14.568
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.	2300703.cif
284390	2023-06-06	cif/ Updating files of 2300700, 2300701, 2300702, 2300703 Original log message: Adding full bibliography for 2300700--2300703.cif.	2300703.cif
282850	2023-04-26	cif/ Adding structures of 2300703 via cif-deposit CGI script.	2300703.cif