Crystallography Open Database

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Searching journal of publication like 'Journal of applied crystallography' volume of publication is 57

COD ID: 2300727
CIF file

HKL data

Formula: - C16 H10 Br2 O -
Comments: Dyk, Konrad; Kinzhybalo, Vasyl; Horak, Yuriy; Butenko, Serhii; Siczek, Miłosz; Kamiński, Daniel M. Bending the bonds: unveiling halogen interactions in the elastic polymorph of 2,5-bis(3-bromophenyl)furan Journal of Applied Crystallography 57(1) (2024)
Space group: P n a 21
Cell volume: 1348
Cell parameters: 8.226; 13.408; 12.222; 90; 90; 90;  

COD ID: 2300728
CIF file

HKL data

Formula: - C16 H10 Br2 O -
Comments: Dyk, Konrad; Kinzhybalo, Vasyl; Horak, Yuriy; Butenko, Serhii; Siczek, Miłosz; Kamiński, Daniel M. Bending the bonds: unveiling halogen interactions in the elastic polymorph of 2,5-bis(3-bromophenyl)furan Journal of Applied Crystallography 57(1) (2024)
Space group: P n m a
Cell volume: 1344.1
Cell parameters: 6.217; 30.11; 7.18; 90; 90; 90;  

COD ID: 2300729
CIF file

HKL data

Formula: - C16 H10 Br2 O -
Comments: Dyk, Konrad; Kinzhybalo, Vasyl; Horak, Yuriy; Butenko, Serhii; Siczek, Miłosz; Kamiński, Daniel M. Bending the bonds: unveiling halogen interactions in the elastic polymorph of 2,5-bis(3-bromophenyl)furan Journal of Applied Crystallography 57(1) (2024)
Space group: P 21 21 21
Cell volume: 1338.73
Cell parameters: 3.9774; 10.7746; 31.2387; 90; 90; 90;  

COD ID: 2300730
CIF file Formula: - C8 H11 F2 N3 O -
Comments: Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>. Journal of applied crystallography 57(Pt 1) (2024) 161-174
Space group: P n a 21
Cell volume: 1861.55
Cell parameters: 15.0815; 24.6147; 5.0146; 90; 90; 90;  

COD ID: 2300731
CIF file Formula: - C16 H16 Co F6 N4 O4 S2 -
Comments: Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>. Journal of applied crystallography 57(Pt 1) (2024) 161-174
Space group: P -1
Cell volume: 1074.89
Cell parameters: 7.9999; 9.3718; 14.7362; 82.625; 81.527; 81.726;  

COD ID: 2300732
CIF file Formula: - C4 H12 Ca O10 -
Comments: Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>. Journal of applied crystallography 57(Pt 1) (2024) 161-174
Space group: P 21 21 21
Cell volume: 927.8
Cell parameters: 9.1718; 9.5882; 10.5502; 90; 90; 90;  

COD ID: 2300733
CIF file Formula: - C24 H44 Os P2 -
Comments: Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>. Journal of applied crystallography 57(Pt 1) (2024) 161-174
Space group: P 1 21/n 1
Cell volume: 2530.34
Cell parameters: 10.8918; 13.7619; 17.0714; 90; 98.563; 90;  

COD ID: 2300734
CIF file Formula: - Ga H O2 -
Comments: Ding, Ning; Shi, Honglong; Zhang, Zeqian; Luo, Minting; Hu, Zhenfei Dehydroxylation and structural transition in α-GaOOH investigated by in situ X-ray diffraction Journal of Applied Crystallography 57(2) (2024)
Space group: P n m a
Cell volume: 131.358
Cell parameters: 9.78216; 2.97127; 4.51938; 90; 90; 90;  

COD ID: 2300735
CIF file Formula: - Ga2 O3 -
Comments: Ding, Ning; Shi, Honglong; Zhang, Zeqian; Luo, Minting; Hu, Zhenfei Dehydroxylation and structural transition in α-GaOOH investigated by in situ X-ray diffraction Journal of Applied Crystallography 57(2) (2024)
Space group: R -3 c :H
Cell volume: 292.24
Cell parameters: 4.99945; 4.99945; 13.50095; 90; 90; 120;  

COD ID: 2300736
CIF file

HKL data

Original IUCr paper

Formula: - Ga Nd -
Comments: Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich Revisiting the hydrogenation behavior of NdGa and its hydride phases. Journal of applied crystallography 57(Pt 2) (2024) 248-257
Space group: C m c m
Cell volume: 208.06
Cell parameters: 4.4329; 11.246; 4.1735; 90; 90; 90;  

COD ID: 2300737
CIF file

HKL data

Original IUCr paper

Formula: - Ga Nd -
Comments: Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich Revisiting the hydrogenation behavior of NdGa and its hydride phases. Journal of applied crystallography 57(Pt 2) (2024) 248-257
Space group: C m c m
Cell volume: 208.72
Cell parameters: 4.1855; 11.9137; 4.1857; 90; 90; 90;  

COD ID: 2300738
CIF file

HKL data

Original IUCr paper

Formula: - Ga Nd -
Comments: Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich Revisiting the hydrogenation behavior of NdGa and its hydride phases. Journal of applied crystallography 57(Pt 2) (2024) 248-257
Space group: C m c m
Cell volume: 209.44
Cell parameters: 4.16; 12.0374; 4.1825; 90; 90; 90;  

COD ID: 2300739
CIF file

HKL data

Original IUCr paper

Formula: - Ga Nd -
Comments: Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich Revisiting the hydrogenation behavior of NdGa and its hydride phases. Journal of applied crystallography 57(Pt 2) (2024) 248-257
Space group: C m c m
Cell volume: 631.2
Cell parameters: 12.338; 12.271; 4.1691; 90; 90; 90;  

COD ID: 2300740
CIF file

HKL data

Original IUCr paper

Formula: - Ga3 Nd3 -
Comments: Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich Revisiting the hydrogenation behavior of NdGa and its hydride phases. Journal of applied crystallography 57(Pt 2) (2024) 248-257
Space group: C m c m
Cell volume: 631.91
Cell parameters: 12.332; 12.264; 4.1782; 90; 90; 90;  

COD ID: 2300741
CIF file Formula: - C4 Ca3 K2 O12 -
Comments: Rashchenko, Sergey V.; Ignatov, Mark A.; Shatskiy, Anton F.; Arefiev, Anton V.; Litasov, Konstantin D. Coupling between cation and anion disorder in β-K2Ca3(CO3)4 Journal of Applied Crystallography 57(3) (2024)
Space group: P n m a
Cell volume: 1070.49
Cell parameters: 7.5371; 16.1777; 8.7793; 90; 90; 90;  

COD ID: 2300742
CIF file Formula: - C4 Ca2.818824 K2 Mg0.181176 O12 -
Comments: Rashchenko, Sergey V.; Ignatov, Mark A.; Shatskiy, Anton F.; Arefiev, Anton V.; Litasov, Konstantin D. Coupling between cation and anion disorder in β-K2Ca3(CO3)4 Journal of Applied Crystallography 57(3) (2024)
Space group: P n m a
Cell volume: 1059.83
Cell parameters: 7.5404; 16.0962; 8.7321; 90; 90; 90;  

COD ID: 2300743
CIF file Formula: - Ca0.45 O3 Pb0.55 Ti -
Comments: Estrada, Flávia Regina; Moreno-Gobbi, Ariel; Damjanovic, Dragan; Garcia, Ducinei Polar orientation and extension in a novel crystallographic model for PbTiO3-based perovskites explaining the experimental ferroelectric thermal anomalies Journal of Applied Crystallography 57(3) (2024) 808-817
Space group: P n a 21
Cell volume: 237.262
Cell parameters: 7.777666; 5.518537; 5.527827; 90; 90; 90;  


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