Crystallography Open Database

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Searching journal of publication like 'Journal of applied crystallography' volume of publication is 58

COD ID: 2300745
CIF file

Original IUCr paper

 Formula: - C10 H13 Br N2 S -
Comments: Rohlíček, Jan; Eigner, Václav; Czernek, Jiří; Brus, Jiří An advanced approach combining solid-state NMR with powder diffraction applied to newly synthesized iso-thio-uronium salts. Journal of applied crystallography 58(Pt 2) (2025) 321-332
Space group: P 1 21/n 1
Cell volume: 1123.84
Cell parameters: 7.9876; 8.2176; 17.125; 90; 91.141; 90;  

COD ID: 2300746
CIF file

Original IUCr paper

 Formula: - C10 H13 B F4 N2 S -
Comments: Rohlíček, Jan; Eigner, Václav; Czernek, Jiří; Brus, Jiří An advanced approach combining solid-state NMR with powder diffraction applied to newly synthesized iso-thio-uronium salts. Journal of applied crystallography 58(Pt 2) (2025) 321-332
Space group: P 1 21/c 1
Cell volume: 1225.21
Cell parameters: 5.6817; 7.4235; 29.057; 90; 91.387; 90;  

COD ID: 2300747
CIF file

Original IUCr paper

 Formula: - C9 H13 Br N2 S -
Comments: Rohlíček, Jan; Eigner, Václav; Czernek, Jiří; Brus, Jiří An advanced approach combining solid-state NMR with powder diffraction applied to newly synthesized iso-thio-uronium salts. Journal of applied crystallography 58(Pt 2) (2025) 321-332
Space group: P 1 21/c 1
Cell volume: 1077.03
Cell parameters: 14.4689; 6.1901; 13.3423; 90; 115.672; 90;  

COD ID: 2300748
CIF file

Original IUCr paper

 Formula: - C9 H13 B F4 N2 S -
Comments: Rohlíček, Jan; Eigner, Václav; Czernek, Jiří; Brus, Jiří An advanced approach combining solid-state NMR with powder diffraction applied to newly synthesized iso-thio-uronium salts. Journal of applied crystallography 58(Pt 2) (2025) 321-332
Space group: P 1 21 1
Cell volume: 602.37
Cell parameters: 5.6075; 7.7882; 13.8649; 90; 95.836; 90;  

COD ID: 2300749
CIF file

Original IUCr paper

 Formula: - C12 H13 B F4 N2 S -
Comments: Rohlíček, Jan; Eigner, Václav; Czernek, Jiří; Brus, Jiří An advanced approach combining solid-state NMR with powder diffraction applied to newly synthesized iso-thio-uronium salts. Journal of applied crystallography 58(Pt 2) (2025) 321-332
Space group: P 1 21 1
Cell volume: 654.82
Cell parameters: 5.8011; 7.4127; 15.2291; 90; 90.776; 90;  

COD ID: 2300750
CIF file Formula: - C2 H2.25 F2 N Ni0.25 Sb0.25 -
Comments: Scatena, Rebecca; Manson, Zachary E.; Villa, Danielle Y.; Manson, Jamie L.; Allan, David R.; Goddard, Paul A.; Johnson, Roger D. Electron-density analysis of halide...halide through-space magnetic exchange Journal of Applied Crystallography 58(2) (2025) 363-373
Space group: P 4/n m m :2
Cell volume: 631.566
Cell parameters: 9.9063; 9.9063; 6.4357; 90; 90; 90;  

COD ID: 2300751
CIF file Formula: - C7 H9 Br0.5 N Ni0.25 -
Comments: Scatena, Rebecca; Manson, Zachary E.; Villa, Danielle Y.; Manson, Jamie L.; Allan, David R.; Goddard, Paul A.; Johnson, Roger D. Electron-density analysis of halide...halide through-space magnetic exchange Journal of Applied Crystallography 58(2) (2025) 363-373
Space group: P 4/n n c :2
Cell volume: 1408.68
Cell parameters: 11.7571; 11.7571; 10.1909; 90; 90; 90;  

COD ID: 2300752
CIF file Formula: - C7 H9 Cl0.5 N Ni0.25 -
Comments: Scatena, Rebecca; Manson, Zachary E.; Villa, Danielle Y.; Manson, Jamie L.; Allan, David R.; Goddard, Paul A.; Johnson, Roger D. Electron-density analysis of halide...halide through-space magnetic exchange Journal of Applied Crystallography 58(2) (2025) 363-373
Space group: P 4/n n c :2
Cell volume: 1404.43
Cell parameters: 11.5371; 11.5371; 10.5513; 90; 90; 90;  

COD ID: 2300753
CIF file Formula: - C7 H9 I0.5 N Ni0.25 -
Comments: Scatena, Rebecca; Manson, Zachary E.; Villa, Danielle Y.; Manson, Jamie L.; Allan, David R.; Goddard, Paul A.; Johnson, Roger D. Electron-density analysis of halide...halide through-space magnetic exchange Journal of Applied Crystallography 58(2) (2025) 363-373
Space group: P 4/n n c :2
Cell volume: 1444.05
Cell parameters: 12.0231; 12.0231; 9.9896; 90; 90; 90;  

COD ID: 2300754
CIF file Formula: - C8 H10 Ni O7 -
Comments: Biehler, Erik; Pagola, Silvina; Stam, Daniel; Merkelbach, Johannes; Jandl, Christian; Abdel-Fattah, Tarek M A comparison of microcrystal electron diffraction and X-ray powder diffraction for the structural analysis of metal-organic frameworks. Journal of applied crystallography 58(Pt 2) (2025) 398-411
Space group: P b c n
Cell volume: 2889
Cell parameters: 20.31; 22.85; 6.226; 90; 90; 90;  

COD ID: 2300755
CIF file Formula: - C8 H8 Co O6 -
Comments: Biehler, Erik; Pagola, Silvina; Stam, Daniel; Merkelbach, Johannes; Jandl, Christian; Abdel-Fattah, Tarek M A comparison of microcrystal electron diffraction and X-ray powder diffraction for the structural analysis of metal-organic frameworks. Journal of applied crystallography 58(Pt 2) (2025) 398-411
Space group: C 1 2/c 1
Cell volume: 857
Cell parameters: 18.22; 6.54; 7.28; 90; 98.867; 90;  

COD ID: 2300756
CIF file Formula: - C8 H8 Mn O6 -
Comments: Biehler, Erik; Pagola, Silvina; Stam, Daniel; Merkelbach, Johannes; Jandl, Christian; Abdel-Fattah, Tarek M A comparison of microcrystal electron diffraction and X-ray powder diffraction for the structural analysis of metal-organic frameworks. Journal of applied crystallography 58(Pt 2) (2025) 398-411
Space group: C 1 2/c 1
Cell volume: 894
Cell parameters: 18.71; 6.57; 7.37; 90; 99.27; 90;  

COD ID: 2300757
CIF file Formula: - C52 H48 F12 Hg P6 -
Comments: Kleemiss, Florian; Meurer, Florian; Shenderovich, Ilya G.; Bodensteiner, Michael The use of effective core potentials in Hirshfeld atom refinement: making quantum crystallography faster in NoSpherA2 Journal of Applied Crystallography 58(2) (2025)
Space group: P 1
Cell volume: 1268.99
Cell parameters: 9.9613; 11.6741; 11.9272; 102.495; 107.125; 96.849;  

COD ID: 2300758
CIF file Formula: - C36 H31 Au I4 O2 P2 -
Comments: Kleemiss, Florian; Meurer, Florian; Shenderovich, Ilya G.; Bodensteiner, Michael The use of effective core potentials in Hirshfeld atom refinement: making quantum crystallography faster in NoSpherA2 Journal of Applied Crystallography 58(2) (2025)
Space group: P 1
Cell volume: 919.677
Cell parameters: 9.23767; 10.52981; 10.54412; 102.093; 112.84; 90.4679;  

COD ID: 2300759
CIF file

Original IUCr paper

 Formula: - C18 H10 O3 -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: F d d 2
Cell volume: 9832.94
Cell parameters: 18.0174; 20.9221; 26.0847; 90; 90; 90;  

COD ID: 2300760
CIF file Formula: - C20 H14 O3 S -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: P b c a
Cell volume: 3092.11
Cell parameters: 14.4765; 9.1539; 23.3338; 90; 90; 90;  

COD ID: 2300761
CIF file Formula: - C20 H14 O3 S -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: P b c a
Cell volume: 3121.76
Cell parameters: 14.54072; 9.17361; 23.4031; 90; 90; 90;  

COD ID: 2300762
CIF file Formula: - C20 H14 O3 S -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: P b c a
Cell volume: 3095.51
Cell parameters: 14.49062; 9.15691; 23.329; 90; 90; 90;  

COD ID: 2300763
CIF file Formula: - C20 H14 O3 S -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: P b c a
Cell volume: 3093.5
Cell parameters: 14.47962; 9.15557; 23.33502; 90; 90; 90;  

COD ID: 2300764
CIF file Formula: - C20 H14 O3 S -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: P b c a
Cell volume: 3091.21
Cell parameters: 14.47953; 9.15279; 23.32492; 90; 90; 90;  

COD ID: 2300765
CIF file Formula: - C20 H14 O3 S -
Comments: Meurer, Florian; Schimpf, Maximilian; Hischa, Birgit; Hennig, Christoph; Rehbein, Julia; Kleemiss, Florian; Bodensteiner, Michael Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival Journal of Applied Crystallography 58(3) (2025) 678-687
Space group: P b c a
Cell volume: 3095.51
Cell parameters: 14.49062; 9.15691; 23.329; 90; 90; 90;  

COD ID: 2300766
CIF file Formula: - F2 Xe -
Comments: Gurung, Kshitij; Uran, Erik; Motaln, Klemen; Brázda, Petr; Radan, Kristian; Lozinšek, Matic; Palatinus, Lukáš A simple cryotransfer method for 3D electron diffraction measurements of highly sensitive samples Journal of Applied Crystallography 58(3) (2025) 1079-1084
Space group: I 4/m m m
Cell volume: 124.1
Cell parameters: 4.2249; 4.2249; 6.9526; 90; 90; 90;  

COD ID: 2300767
CIF file Formula: - F4 Xe -
Comments: Gurung, Kshitij; Uran, Erik; Motaln, Klemen; Brázda, Petr; Radan, Kristian; Lozinšek, Matic; Palatinus, Lukáš A simple cryotransfer method for 3D electron diffraction measurements of highly sensitive samples Journal of Applied Crystallography 58(3) (2025) 1079-1084
Space group: P 1 21/n 1
Cell volume: 166.88
Cell parameters: 5.0148; 5.7392; 5.9043; 90; 100.866; 90;  

COD ID: 2300768
CIF file Formula: - F6 Xe2 -
Comments: Gurung, Kshitij; Uran, Erik; Motaln, Klemen; Brázda, Petr; Radan, Kristian; Lozinšek, Matic; Palatinus, Lukáš A simple cryotransfer method for 3D electron diffraction measurements of highly sensitive samples Journal of Applied Crystallography 58(3) (2025) 1079-1084
Space group: P 1 21/c 1
Cell volume: 301.72
Cell parameters: 6.5273; 7.2727; 6.3644; 90; 92.951; 90;  


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