Crystallography Open Database

Information card for entry 7247967

Preview

Coordinates	7247967.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ca2.855 Ga3.045 Nb1.665 O12 Yb0.0325
Calculated formula	Ca2.8548 Ga3.0444 Nb1.665 O12 Yb0.0324
Title of publication	Growth of 60 mm-diameter Yb:CNGG single crystals with disordered coordination structure for high-energy laser systems
Authors of publication	Li, Xiaoheng; Lu, Dazhi; Wang, Shuxian; Wu, Kui; Yu, Haohai; Li, Jing; Zhang, Huaijin
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	5
Pages of publication	697 - 703
a	12.4945 ± 0.0001 Å
b	12.4945 ± 0.0001 Å
c	12.4945 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1950.55 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Residual factor for all reflections	0.0179
Residual factor for significantly intense reflections	0.0178
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0559
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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