Crystallography Open Database

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2108802 CIF
HKL
C15 H10 I N O3P 1 21/c 117.9016; 5.8824; 25.4871
90; 94.427; 90
2675.9Hamilton, Victoria; Harris, Connah; Hall, Charlie L.; Potticary, Jason; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Stephen D.; Pridmore, Natalie E.; Sparkes, Hazel A.; Hall, Simon R.
Structural effects of halogen bonding in iodochalcones
Acta Crystallographica Section B, 2021, 77
2108803 CIFAs0.201 H10 O21 P0.799 Pb2 U3P 1 21/m 17.0258; 17.1769; 8.1463
90; 108.886; 90
930.18Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108804 CIFAs0.195 O21 P0.805 Pb2 U3P 1 21/m 17.0189; 17.137; 8.131
90; 108.9; 90
925.29Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108805 CIF
HKL
Paper
C31 H39 N O3P 21 21 216.2484; 13.7976; 32.4874
90; 90; 90
2800.8Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108806 CIF
HKL
C31 H39 N O3P 21 21 216.2711; 13.7242; 32.5405
90; 90; 90
2800.6Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108807 CIF
HKL
C31 H39 N O3P 21 21 216.2975; 13.6726; 32.5998
90; 90; 90
2806.9Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108808 CIF
HKL
C31 H39 N O3P 21 21 216.3387; 13.5668; 32.6429
90; 90; 90
2807.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108809 CIF
HKL
C31 H39 N O3P 21 21 216.3595; 13.5442; 32.6718
90; 90; 90
2814.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108810 CIF
HKL
C31 H39 N O3P 21 21 216.3663; 13.5168; 32.6694
90; 90; 90
2811.3Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108811 CIF
HKL
C31 H39 N O3P 21 21 216.3696; 13.4941; 32.6553
90; 90; 90
2806.8Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108812 CIF
HKL
C31 H39 N O3P 21 21 216.3861; 13.4799; 32.6933
90; 90; 90
2814.4Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108813 CIF
HKL
C31 H39 N O3P 21 21 216.392; 13.4462; 32.676
90; 90; 90
2808.4Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108814 CIF
HKL
C31 H39 N O3P 21 21 216.401; 13.422; 32.51
90; 90; 90
2793.1Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108815 CIF
HKL
Paper
C31 H39 N O3P 21 21 216.1975; 13.744; 32.378
90; 90; 90
2757.9Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108816 CIF
HKL
Paper
C31 H39 N O3P 21 21 215.9706; 13.368; 31.832
90; 90; 90
2540.7Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108817 CIF
HKL
C31 H39 N O3P 21 21 215.9793; 13.334; 31.884
90; 90; 90
2542Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108818 CIF
HKL
C31 H39 N O3P 21 21 215.9907; 13.301; 31.928
90; 90; 90
2544.1Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108819 CIF
HKL
C31 H39 N O3P 21 21 216.2884; 13.7572; 32.703
90; 90; 90
2829.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108820 CIF
HKL
Paper
C31 H39 N O3P 21 21 215.9414; 13.381; 31.662
90; 90; 90
2517.2Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108821 CIF
HKL
C31 H39 N O3P 21 21 215.9654; 13.321; 31.75
90; 90; 90
2523Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108822 CIF
HKL
C31 H39 N O3P 21 21 215.9717; 13.299; 31.81
90; 90; 90
2526Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108823 CIF
HKL
C31 H39 N O3P 21 21 215.9814; 13.288; 31.81
90; 90; 90
2528Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108824 CIF
HKL
C31 H39 N O3P 21 21 215.985; 13.301; 31.82
90; 90; 90
2533Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108825 CIF
HKL
C31 H39 N O3P 21 21 215.9831; 13.294; 31.84
90; 90; 90
2533Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108826 CIF
HKL
C31 H39 N O3P 21 21 215.9808; 13.293; 31.84
90; 90; 90
2531Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108827 CIF
HKL
C31 H39 N O3P 21 21 215.987; 13.257; 31.84
90; 90; 90
2527Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108828 CIF
HKL
C31 H39 N O3P 21 21 215.997; 13.267; 31.79
90; 90; 90
2529Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108829 CIF
HKL
C31 H39 N O3P 21 21 215.956; 13.3207; 31.89
90; 90; 90
2530Konieczny, Krzysztof A.; Bakowicz, Julia; Paliwoda, Damian; Warren, Mark R.; Ciesielski, Arkadiusz; Cyrański, Michał K.; Turowska-Tyrk, Ilona
Structural reasons for the formation of multicomponent products and the influence of high pressure
Acta Crystallographica Section B, 2021, 77
2108830 CIF
HKL
C12 H13 N3 OP 1 21/n 19.6282; 9.5416; 11.6064
90; 99.863; 90
1050.5Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108831 CIF
HKL
C12 H11 N3 O3P 1 21/n 113.0177; 5.6433; 15.4366
90; 105.949; 90
1090.4Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108832 CIF
HKL
C19 H17 N3 O2P 1 21/n 110.6548; 12.6232; 22.9326
90; 91.457; 90
3083.38Tojiboev, Akmaljon G.; Elmuradov, Burkhon Zh.; Mouhib, Halima; Turgunov, Kambarali K.; Abdurazakov, Askar Sh.; Makhmadiyarova, Charos E.; Tashkhodjaev, Bakhodir; Mirzaev, Sirojiddin Z.
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11<i>H</i>-pyrido[2,1-b]quinazolin-11-ones
Acta Crystallographica Section B, 2021, 77
2108833 CIF
HKL
C12 H28 Br2 Ca O12P 1 21 17.5022; 14.2259; 10.4517
90; 109.931; 90
1048.65Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Beccari, Fabio; Canepa, Carlo; Cariati, Elena; Cioci, Alma; Lo Presti, Leonardo
Crystal structure or chemical composition of salt‒sugar-based metal‒organic frameworks: what are the nonlinear optical properties due to?
Acta Crystallographica Section B, 2021, 77
2108834 CIF
HKL
C12 H28 Ca I2 O12P 1 21 17.6384; 14.4621; 10.749
90; 109.233; 90
1121.14Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Beccari, Fabio; Canepa, Carlo; Cariati, Elena; Cioci, Alma; Lo Presti, Leonardo
Crystal structure or chemical composition of salt‒sugar-based metal‒organic frameworks: what are the nonlinear optical properties due to?
Acta Crystallographica Section B, 2021, 77
2108835 CIF
HKL
C12 H11 I2 N SP 1 21/c 112.1709; 14.5397; 8.2078
90; 105.485; 90
1399.74Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108836 CIF
HKL
C12 H11 I2 N SP -18.1178; 12.0928; 14.4689
88.1883; 89.472; 73.9234
1364.14Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108837 CIF
HKL
C12 H10 Cl I2 N OC 1 2/c 113.7324; 24.4482; 8.2375
90; 96.1485; 90
2749.69Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina
The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides
Acta Crystallographica Section B, 2021, 77
2108838 CIF
HKL
Al0.68 Ca1.99 F0.33 H1.61 K0.2 Mg5.09 O23.67 Si7.32C 1 2/m 19.8348; 18.0035; 5.2825
90; 104.996; 90
903.47Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108839 CIF
HKL
Al0.68 Ca1.98 F0.34 H1.66 K0.265 Mg5.045 O23.66 Si7.32C 1 2/m 19.84053; 18.0234; 5.28475
90; 104.956; 90
905.55Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108840 CIF
HKL
C8 H12 Br5 Cr N4C 1 2/m 114.7; 10.319; 6.308
90; 103.685; 90
929.7Dissanayaka Mudiyanselage, Ranuri S.; Kong, Tai; Xie, Weiwei
Crystal growth and physical properties of an antiferromagnetic molecule: <i>trans</i>-dibromidotetrakis(acetonitrile)chromium(III) tribromide, [CrBr~2~(NCCH~3~)~4~](Br~3~)
Acta Crystallographica Section B, 2021, 77
2108841 CIF
HKL
Paper
H8 Mg O8 TeI 4/m m m (a+b,-a+b,c)5.3282; 5.3282; 10.3363
90; 90; 90
293.445Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108842 CIF
HKL
H8 Mg O8 TeI 41/a m d :15.3268; 5.3268; 20.6747
90; 90; 90
586.64Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108843 CIF
HKL
H8 Mg O8 TeI 41/a :15.3282; 5.3282; 20.6725
90; 90; 90
586.886Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108844 CIF
HKL
H8 Mg O8 TeI -4 2 d5.3282; 5.3282; 20.6725
90; 90; 90
586.886Stöger, Berthold; Krüger, Hannes; Weil, Matthias
Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement
Acta Crystallographica Section B, 2021, 77
2108845 CIF
HKL
Cd109.89 Mg35.29 Y24I m -315.4577; 15.4577; 15.4577
90; 90; 90
3693.47Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
Acta Crystallographica Section B, 2021, 77
2108846 CIF
HKL
Cd432.91 Mg177.41 Y90.4P a -325.0654; 25.0654; 25.0654
90; 90; 90
15748Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
Acta Crystallographica Section B, 2021, 77
2108847 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.9832; 8.3806; 15.5159
90; 113.276; 90
1550.8Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108848 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.8999; 8.3264; 15.4925
90; 113.204; 90
1529.44Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108849 CIF
HKL
Paper
C6 H3 Br3P 1 21/c 112.7973; 8.2623; 15.4666
90; 113.102; 90
1504.22Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108850 CIF
HKL
Paper
C6 H3 Br3F d d 229.408; 79.439; 3.9865
90; 90; 90
9313Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108851 CIF
HKL
Paper
C6 H3 Br3F d d 229.383; 79.163; 3.9713
90; 90; 90
9237.4Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108852 CIF
HKL
Paper
C6 H3 Br3F d d 229.313; 78.645; 3.932
90; 90; 90
9064.5Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108853 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.06406; 13.5231; 14.1996
90; 90; 90
780.39Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108854 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.03673; 13.4739; 14.1499
90; 90; 90
769.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108855 CIF
HKL
Paper
C6 H3 Br3P 21 21 214.00341; 13.4119; 14.0916
90; 90; 90
756.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Properties and interactions ‒ melting point of tribromobenzene isomers
Acta Crystallographica Section B, 2021, 77
2108856 CIF
HKL
C32 Cl16 Cu N8C 1 2/m 117.5447; 25.9863; 3.76308
90; 95.336; 90
1708.2Gorelik, Tatiana E.; Habermehl, Stefan; Shubin, Aleksandr A.; Gruene, Tim; Yoshida, Kaname; Oleynikov, Peter; Kaiser, Ute; Schmidt, Martin U.
Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction
Acta Crystallographica Section B, 2021, 77
2108857 CIF
HKL
Paper
C10 H12 K2 N10 O4C 1 2/c 136.522; 3.82815; 28.639
90; 129.573; 90
3086.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108858 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.534; 3.84179; 28.656
90; 129.598; 90
3099.1Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108859 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.553; 3.85466; 28.687
90; 129.646; 90
3112.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108860 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.575; 3.86969; 28.723
90; 129.689; 90
3128.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108861 CIF
HKL
C10 H12 K2 N10 O4C 1 2/c 136.591; 3.88466; 28.759
90; 129.719; 90
3144.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108862 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.529; 11.6677; 11.1762
90; 101.608; 90
1344.91Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108863 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5297; 11.67487; 11.1843
90; 101.584; 90
1346.91Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108864 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5318; 11.68404; 11.1931
90; 101.563; 90
1349.4Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108865 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.534; 11.69648; 11.2042
90; 101.545; 90
1352.55Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108866 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5373; 11.70992; 11.2176
90; 101.523; 90
1356.25Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108867 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5404; 11.7241; 11.2296
90; 101.504; 90
1359.84Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108868 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.544; 11.7396; 11.2426
90; 101.476; 90
1363.81Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108869 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.5488; 11.7577; 11.2563
90; 101.456; 90
1368.3Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108870 CIF
HKL
C5 H17 N5 Na2 O8P 1 21/c 110.553; 11.7759; 11.2683
90; 101.41; 90
1372.65Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V.
A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O
Acta Crystallographica Section B, 2021, 77
2108871 CIF
HKL
C12 H42 Bi2 Cl12 N6C 1 2/c 127.8842; 10.19431; 12.45639
90; 102.911; 90
3451.34Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108872 CIF
HKL
C12 H42 Bi2 Cl12 N6C 1 2/c 127.5447; 10.14187; 12.38379
90; 102.906; 90
3372.08Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108873 CIF
HKL
C4 H14 Bi Cl5 N2P 21 21 217.60312; 12.50404; 13.63023
90; 90; 90
1295.82Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108874 CIF
HKL
C15 H42 Bi2 Cl9 N9P 1 21/n 110.57031; 29.2063; 12.04367
90; 106.634; 90
3562.52Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108875 CIF
HKL
C5 H14 Bi Cl4 N3P -17.7179; 10.566; 18.0362
95.585; 91.008; 110.965
1364.74Bujak, Maciej
Understanding distortions of inorganic substructures in chloridobismuthates(III)
Acta Crystallographica Section B, 2021, 77
2108876 CIF
HKL
Paper
C6 H9 N3 O2P 1 21 15.1651; 7.2324; 9.4957
90; 97.065; 90
352.03Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108877 CIF
HKL
C6 H9 N3 O2P 1 21 15.1656; 7.2761; 9.4978
90; 97.316; 90
354.07Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108878 CIF
HKL
C6 H9 N3 O2P 1 21 15.1854; 7.3998; 9.4976
90; 98.182; 90
360.72Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108879 CIF
HKL
C6 H9 N3 O2P 21 21 215.1498; 7.1902; 18.8503
90; 90; 90
697.99Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108880 CIF
HKL
C6 H9 N3 O2P 21 21 215.1521; 7.2228; 18.844
90; 90; 90
701.23Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108881 CIF
HKL
C6 H9 N3 O2P 21 21 215.169; 7.343; 18.8317
90; 90; 90
714.78Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108882 CIF
HKL
C6 H9 N3 O2P 1 21 15.1651; 7.2324; 9.4957
90; 97.065; 90
352.03Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108883 CIF
HKL
C6 H9 N3 O2P 1 21 15.1656; 7.2761; 9.4978
90; 97.316; 90
354.07Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108884 CIF
HKL
C6 H9 N3 O2P 1 21 15.1854; 7.3998; 9.4976
90; 98.182; 90
360.72Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108885 CIF
HKL
C6 H9 N3 O2P 21 21 215.1498; 7.1902; 18.8503
90; 90; 90
697.99Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108886 CIF
HKL
C6 H9 N3 O2P 21 21 215.1521; 7.2228; 18.844
90; 90; 90
701.23Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108887 CIF
HKL
C6 H9 N3 O2P 21 21 215.169; 7.343; 18.8317
90; 90; 90
714.78Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon
Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K
Acta Crystallographica Section B, 2021, 77
2108888 CIF
HKL
Paper
C58 H62 Cl2 Cu4 N12 O34P 1 21/n 115.2568; 14.5155; 15.455
90; 92.086; 90
3420.4Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108889 CIF
HKL
C62 H70 Cu4 N14 O32P 1 21/n 115.1553; 15.2135; 15.1959
90; 94.292; 90
3493.8Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108890 CIF
HKL
C30 H31 Br2 Cl3 Cu2 N6 O12C 1 c 114.333; 17.1049; 16.3502
90; 101.859; 90
3922.93Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui
Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand
Acta Crystallographica Section B, 2021, 77
2108891 CIFC6 H12 N3 O3A m a 212.1054; 13.5537; 5.20741
90; 90; 90
854.4Gallo, Gianpiero; Terban, Maxwell W.; Moudrakovski, Igor; Huber, Tatjana; Etter, Martin; Ernst, Martin; Hinrichsen, Bernd; Dinnebier, Robert E.
A previously unknown cyclic alkanolamine and molecular ranking using the pair distribution function
Acta Crystallographica Section B, 2021, 77, 986-995
2108892 CIFC7 H8 Cl N3 O4 S2P 1 21 17.3288; 8.5032; 9.9467
90; 111.29; 90
577.558Wojnarska, Joanna; Gryl, Marlena; Seidler, Tomasz; Stadnicka, Katarzyna Marta
Investigation of polar crystalline materials containing hydrochlorothiazide: electron density distribution and optical properties
Acta Crystallographica Section B, 2021, 77, 965-973
2108893 CIF
HKL
C12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108894 CIFC12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108895 CIFC12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108896 CIF
HKL
C12 H11 N O5P c a 2113.6648; 11.9321; 12.9678
90; 90; 90
2114.4Iqbal, Alia; Mehmood, Arshad; Noureen, Sajida; Lecomte, Claude; Ahmed, Maqsood
Crystal engineering of co-crystal of nicotinic acid and pyrogallol: an experimental and theoretical electron density analysis
Acta Crystallographica Section B, 2021, 77, 1035-1047
2108897 CIF
HKL
C21 H29 N O2P 21 21 215.913; 15.305; 22.257
90; 90; 90
2014.2Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108898 CIF
HKL
C20 H29 N O2 SiP 21 21 216.816; 12.721; 23.613
90; 90; 90
2047.4Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108899 CIF
HKL
C19 H32 N4 O4P 21 21 219.3033; 14.8134; 29.664
90; 90; 90
4088.1Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon
Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments
Acta Crystallographica Section B, 2021, 77, 892-905
2108900 CIF
HKL
Paper
C4 H15 O15 RhC 1 2/c 116.2131; 13.0362; 6.3015
90; 99.572; 90
1313.32Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108901 CIF
HKL
C4 H11 Na2 O14 RhP -15.55; 6.44; 8.59
94.2; 99.4; 98.1
298.42Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108902 CIF
HKL
C4 H8 Na O12 RhP -15.2554; 6.4584; 8.2102
97.796; 92.099; 112.113
254.612Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108903 CIF
HKL
C4 H8 Na O12 RhP -16.2055; 7.8091; 10.7762
95.557; 98.352; 98.065
507.88Garkul, Ilia; Zadesenets, Andrey; Filatov, Evgeny; Baidina, Iraida; Tkachev, Sergey; Samsonenko, Denis; Korenev, Sergey
Oxonium <i>trans</i>-bis(oxalato)rhodate and related sodium salts: a rare example of crystalline complex acid
Acta Crystallographica Section B, 2021, 77, 1048-1054
2108904 CIF
HKL
Paper
C54 H52 Cl4 Ni O2 P2 S6P 1 21/n 113.8788; 11.5765; 16.4387
90; 90.651; 90
2641Adamko Koziskova, Julia; Chen, Yu-Sheng; Grass, Su-Yin; Chuang, Yu-Chun; Hsu, I-Jui; Wang, Yu; Lutz, Martin; Volkov, Anatoliy; Herich, Peter; Vénosová, Barbora; Jelemenská, Ingrid; Bučinský, Lukáš; Breza, Martin; Kožíšek, Jozef
Electronic structure of (MePh~3~P)~2~[Ni^II^(bdtCl~2~)~2~]·2(CH~3~)~2~SO and (MePh~3~P)[Ni^III^(bdtCl~2~)~2~] (bdtCl~2~ = 3,6-dichlorobenzene-1,2-dithiolate)
Acta Crystallographica Section B, 2021, 77, 919-929
2108905 CIF
HKL
Paper
C31 H22 Cl4 Ni P S4P 1 21/c 113.3664; 14.4849; 15.9712
90; 93.054; 90
3087.81Adamko Koziskova, Julia; Chen, Yu-Sheng; Grass, Su-Yin; Chuang, Yu-Chun; Hsu, I-Jui; Wang, Yu; Lutz, Martin; Volkov, Anatoliy; Herich, Peter; Vénosová, Barbora; Jelemenská, Ingrid; Bučinský, Lukáš; Breza, Martin; Kožíšek, Jozef
Electronic structure of (MePh~3~P)~2~[Ni^II^(bdtCl~2~)~2~]·2(CH~3~)~2~SO and (MePh~3~P)[Ni^III^(bdtCl~2~)~2~] (bdtCl~2~ = 3,6-dichlorobenzene-1,2-dithiolate)
Acta Crystallographica Section B, 2021, 77, 919-929
2108906 CIF
HKL
Paper
C31 H22 Cl4 Ni P S4P 1 21/c 113.3785; 14.4463; 15.9474
90; 93.364; 90
3076.84Adamko Koziskova, Julia; Chen, Yu-Sheng; Grass, Su-Yin; Chuang, Yu-Chun; Hsu, I-Jui; Wang, Yu; Lutz, Martin; Volkov, Anatoliy; Herich, Peter; Vénosová, Barbora; Jelemenská, Ingrid; Bučinský, Lukáš; Breza, Martin; Kožíšek, Jozef
Electronic structure of (MePh~3~P)~2~[Ni^II^(bdtCl~2~)~2~]·2(CH~3~)~2~SO and (MePh~3~P)[Ni^III^(bdtCl~2~)~2~] (bdtCl~2~ = 3,6-dichlorobenzene-1,2-dithiolate)
Acta Crystallographica Section B, 2021, 77, 919-929
2108907 CIF
Paper
C12 H19 N3 O8 SP 1 21/c 111.2921; 17.8132; 8.3448
90; 110.575; 90
1571.47Shteingolts, Sergey A.; Voronina, Julia K.; Saifina, Liliya F.; Shulaeva, Marina M.; Semenov, Vyacheslav E.; Fayzullin, Robert R.
On the transfer of theoretical multipole parameters for restoring static electron density and revealing and treating atomic anharmonic motion. Features of chemical bonding in crystals of an isocyanuric acid derivative
Acta Crystallographica Section B, 2021, 77, 871-891
2108908 CIF
HKL
Paper
C4 H7 N5 O3P 1 21/c 15.1374; 10.305; 13.935
90; 99.71; 90
727.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108909 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1439; 10.2415; 14.008
90; 100.11; 90
726.5Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108910 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1216; 10.2236; 13.952
90; 99.7; 90
720.1Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108911 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0993; 10.252; 13.845
90; 99.11; 90
714.7Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108912 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1064; 10.1978; 13.867
90; 99.36; 90
712.5Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108913 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0897; 10.213; 13.789
90; 98.86; 90
708.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108914 CIFC4 H7 N5 O3P 1 21/c 15.0963; 10.1784; 13.823
90; 99.25; 90
707.7Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108915 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0956; 10.1775; 13.792
90; 99.13; 90
706.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108916 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0851; 10.1654; 13.751
90; 98.93; 90
702.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108917 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.099; 10.193; 13.666
90; 98.65; 90
702.2Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108918 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.0608; 10.1526; 13.677
90; 98.54; 90
694.9Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108919 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.036; 10.162; 13.54
90; 97.94; 90
686.3Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108920 CIFC4 H7 N5 O3P 1 21/c 15.024; 10.158; 13.43
90; 97.88; 90
679Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108921 CIFC4 H7 N5 O3P 1 21/c 15.028; 10.152; 13.36
90; 97.9; 90
675Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108922 CIF
HKL
C4 H7 N5 O3P 1 21/c 14.984; 10.093; 13.53
90; 99.3; 90
672Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108923 CIF
HKL
C4 H7 N5 O3P -15.0927; 10.2465; 13.6617
88.714; 98.962; 92.48
703.45Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108924 CIF
HKL
C4 H7 N5 O3P 1 21/c 15.1532; 10.2613; 14.0623
90; 100.401; 90
731.38Rejnhardt, Piotr; Drozd, Marek; Daszkiewicz, Marek
Low-temperature phase transition and high-pressure phase stability of 1<i>H</i>-pyrazole-1-carboxamidine nitrate
Acta Crystallographica Section B, 2021, 77, 996-1002
2108925 CIF
HKL
Paper
Cu8 K5.13 Na10.87 O64 S16P 1 21/c 112.5085; 9.3166; 12.7894
90; 107.775; 90
1419.29Siidra, Oleg I.; Charkin, Dmitry O.; Kovrugin, Vadim M.; Borisov, Artem S.
K(Na,K)Na~2~[Cu~2~(SO~4~)~4~]: a new highly porous anhydrous sulfate and evaluation of possible ion migration pathways
Acta Crystallographica Section B, 2021, 77, 1003-1011
2108926 CIF
HKL
Paper
C19 H18 N2 O5 SP 1 21/c 19.5015; 11.992; 31.506
90; 95.785; 90
3571.6Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Voloshchuk, Natali I.; Bondarenko, Pavlo S.; Ukrainets, Igor V.
1-Allyl-4-hydroxy-2,2-dioxo-<i>N</i>-(4-methoxyphenyl)-1<i>H</i>-2λ^6^,1-benzothiazine-3-carboxamide: polymorphic transition due to grinding with the loss of the biological activity
Acta Crystallographica Section B, 2022, 78
2108927 CIF
HKL
C19 H18 N2 O5 SP -17.2868; 10.6462; 11.5637
87.896; 76.578; 87.155
871.2Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Voloshchuk, Natali I.; Bondarenko, Pavlo S.; Ukrainets, Igor V.
1-Allyl-4-hydroxy-2,2-dioxo-<i>N</i>-(4-methoxyphenyl)-1<i>H</i>-2λ^6^,1-benzothiazine-3-carboxamide: polymorphic transition due to grinding with the loss of the biological activity
Acta Crystallographica Section B, 2022, 78
2108928 CIF
HKL
Paper
C10 H9 N17 O18P 1 21/c 111.7438; 15.8026; 12.5832
90; 100.074; 90
2299.22Lian, Pengbao; Zhang, Luyao; Su, Hongping; Chen, Jun; Chen, Lizhen; Wang, Jianlong
A novel energetic cocrystal composed of CL-20 and 1-methyl-2,4,5-trinitroimidazole with high energy and low sensitivity
Acta Crystallographica Section B, 2022, 78
2108929 CIF
HKL
Cs N O3P m -3 m4.5226; 4.5226; 4.5226
90; 90; 90
92.5Fábry, Jan; Kučeráková, Monika; Dušek, Michal; Buixaderas, Elena; Hlinka, Jiří
Structure of the high-temperature phase of caesium nitrate – the importance of high-resolution data
Acta Crystallographica Section B, 2022, 78
2108930 CIF
HKL
Paper
C18 H16 N O3 PP 1 21/n 19.8195; 9.8992; 16.2764
90; 94.985; 90
1576.17Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108931 CIF
HKL
C18 H15 Br N O3 PP -18.4356; 9.2086; 11.2129
79.719; 86.293; 73.677
822.39Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108932 CIF
HKL
C18 H15 Cl N O3 PP -18.4547; 9.2155; 11.0953
79.742; 86.939; 72.784
812.55Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108933 CIF
HKL
C18 H15 I N O3 PP -18.4777; 9.2823; 11.4187
79.545; 85.778; 75.12
853.67Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108934 CIF
HKL
C18 H15 Br N O3 PP -110.0639; 10.2306; 10.5227
107.907; 95.159; 118.01
874.05Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108935 CIF
HKL
C18 H15 Cl N O3 PP 1 21/n 19.6702; 18.1551; 10.1914
90; 110.184; 90
1679.4Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108936 CIF
HKL
C18 H15 F N O3 PP c a 2135.0174; 7.3265; 12.927
90; 90; 90
3316.5Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108937 CIF
HKL
C18 H15 I N O3 PP -110.06; 10.4577; 10.6104
109.098; 95.734; 116.967
898.35Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108938 CIF
HKL
C18 H15 Br N O3 PC 1 2/c 124.8534; 7.2695; 19.7913
90; 103.346; 90
3479.16Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108939 CIF
HKL
C18 H15 Cl N O3 PP 1 21/c 110.3815; 9.3201; 17.813
90; 90.725; 90
1723.39Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108940 CIF
HKL
C18 H15 F N O3 PP -110.1285; 9.148; 17.8798
86.225; 90.171; 91.354
1652.6Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108941 CIF
HKL
C18 H15 I N O3 PC 1 2/c 125.2005; 7.3428; 19.8275
90; 103.083; 90
3573.69Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108942 CIF
HKL
C18 H14 F2 N O3 PP 1 21/c 110.1665; 9.3374; 17.5495
90; 94.912; 90
1659.83Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108943 CIF
HKL
C18 H14 F2 N O3 PP -19.2189; 10.0245; 10.0445
68.276; 84.831; 69.889
809.02Hasija, Avantika; Som, Shubham; Chopra, Deepak
Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates
Acta Crystallographica Section B, 2022, 78
2108944 CIF
HKL
Paper
C20 H10 F2 N2 O2P 1 21/c 114.2169; 3.76791; 13.7214
90; 102.298; 90
718.16Habermehl, Stefan; Schlesinger, Carina; Schmidt, Martin U.
Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions
Acta Crystallographica Section B, 2022, 78
2108945 CIF
HKL
Paper
C20 H10 Cl2 N2 O2P -13.7718; 6.4792; 15.774
93.744; 92.189; 100.918
377.2Habermehl, Stefan; Schlesinger, Carina; Schmidt, Martin U.
Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions
Acta Crystallographica Section B, 2022, 78
2108946 CIF
HKL
Paper
C15 H12P 1 21/c 18.7976; 14.331; 7.986
90; 96.276; 90
1000.8Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108947 CIF
HKL
C15 H12P 1 21/c 18.7885; 14.26; 8.0361
90; 96.465; 90
1000.7Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108948 CIF
HKL
C15 H12P 1 21/c 18.672; 14.14; 8.197
90; 97.39; 90
997Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108949 CIF
HKL
C15 H12P 1 21/c 18.485; 13.72; 8.568
90; 99.15; 90
985Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108950 CIF
HKL
C15 H12P 1 21/c 18.444; 13.728; 8.5839
90; 99.365; 90
981.8Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108951 CIF
HKL
C15 H12P 1 21/c 18.782; 14.117; 7.9575
90; 96.241; 90
980.7Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108952 CIF
HKL
C15 H12P 1 21/c 18.785; 14.1121; 7.9525
90; 96.26; 90
980Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108953 CIF
HKL
C15 H12P 1 21/c 18.7518; 14.129; 7.9658
90; 96.24; 90
979.17Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108954 CIF
HKL
C15 H12P 1 21/c 18.7; 14.11; 7.995
90; 96.57; 90
975Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108955 CIF
HKL
C15 H12P 1 21/c 18.48; 13.582; 8.538
90; 99.2; 90
971Bakowicz, Julia; Turowska-Tyrk, Ilona
The role of free space in photochemical reactions in crystals at high pressure – the case of 9-methylanthracene
Acta Crystallographica Section B, 2022, 78
2108956 CIF
HKL
C32 H36 N2 O24P -17.7242; 9.0042; 13.3769
92.44; 96.223; 112.469
851.09Pal, Rumpa; Jelsch, Christian; Momma, Koichi; Grabowsky, Simon
π-Hole bonding in a new co-crystal hydrate of gallic acid and pyrazine: static and dynamic charge density analysis
Acta Crystallographica Section B, 2022, 78
2108957 CIF
Paper
C36 H39 N3R -3 :H52.879; 52.879; 5.36308
90; 90; 120
12987.1Vilche, Anna; Bujaldón, Roger; Alcobé, Xavier; Velasco, Dolores; Puigjaner, Cristina
Powder X-ray diffraction as a powerful tool to exploit in organic electronics: shedding light on the first <i>N</i>,<i>N</i>',<i>N</i>''-trialkyldiindolocarbazole
Acta Crystallographica Section B, 2022, 78, 253-260
2108958 CIF
HKL
C24 H14 N4 O2 SP 1 21/n 120.6752; 3.7474; 25.1061
90; 111.624; 90
1808.28Postnikov, Valery A.; Sorokina, Natalia I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Sorokin, Timofei A.; Freidzon, Alexandra Ya.; Stepko, Anastasia S.; Borshchev, Oleg V.; Skorotetsky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergey A.
A new linear phenyloxazole–benzothiadiazole luminophore: crystal growth, structure and fluorescence properties
Acta Crystallographica Section B, 2022, 78, 261-269
2108959 CIF
HKL
C24 H14 N4 O2 SP 1 21/n 120.7891; 3.8267; 25.145
90; 111.747; 90
1858Postnikov, Valery A.; Sorokina, Natalia I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Sorokin, Timofei A.; Freidzon, Alexandra Ya.; Stepko, Anastasia S.; Borshchev, Oleg V.; Skorotetsky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergey A.
A new linear phenyloxazole–benzothiadiazole luminophore: crystal growth, structure and fluorescence properties
Acta Crystallographica Section B, 2022, 78, 261-269
2108960 CIFAl5 Dy0.75 Gd0.75 Ho0.75 O12 Tb0.75I a -3 d12.08917; 12.08917; 12.08917
90; 90; 90
1766.81Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108961 CIFAl5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75I a -3 d12.0516; 12.0516; 12.0516
90; 90; 90
1750.39Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108962 CIFAl5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75I a -3 d12.0703; 12.0703; 12.0703
90; 90; 90
1758.55Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108963 CIF
HKL
C33 H52 O4P 21 21 2111.8862; 13.1419; 18.8884
90; 90; 90
2950.51Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108964 CIFC33 H52 O4P 21 21 2113.1807; 13.2466; 17.2198
90; 90; 90
3006.57Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108965 CIF
HKL
C32 H50 O4P 21 21 2113.02432; 12.99238; 16.69407
90; 90; 90
2824.92Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108966 CIF
HKL
C36 H57 N O5P 21 21 2112.9136; 13.7752; 18.7441
90; 90; 90
3334.34Langer, Dominik; Wicher, Barbara; Tykarska, Ewa
Single-crystal-to-single-crystal phase transition of 18β-glycyrrhetinic acid isopropyl ester
Acta Crystallographica Section B, 2022, 78
2108967 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9129; 6.4872; 11.2465
90; 90.4816; 90
504.336Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108968 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9146; 6.4963; 11.252
90; 90.49; 90
505.414Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108969 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9165; 6.5072; 11.2575
90; 90.4987; 90
506.648Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108970 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9184; 6.5187; 11.2646
90; 90.5108; 90
508.002Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108971 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9209; 6.5336; 11.2726
90; 90.5215; 90
509.708Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108972 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9254; 6.5582; 11.2866
90; 90.5441; 90
512.593Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108973 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9303; 6.5873; 11.3017
90; 90.5672; 90
515.92Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108974 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.935; 6.619; 11.3172
90; 90.5886; 90
519.463Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108975 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9413; 6.6532; 11.3353
90; 90.608; 90
523.46Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108976 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.9484; 6.6942; 11.3547
90; 90.618; 90
528.12Aree, Thammarat; McMonagle, Charles J.; Michalchuk, Adam A. L.; Chernyshov, Dmitry
Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material
Acta Crystallographica Section B, 2022, 78
2108977 CIF
HKL
C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.3806; 7.3806; 31.5783
90; 90; 120
1489.71Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108978 CIF
HKL
C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.3869; 7.3869; 31.2243
90; 90; 120
1475.53Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108979 CIF
HKL
C8.25 H25.5 Br1.5 Fe0.75 N4.5 O0.75R -3 m :H7.4091; 7.4091; 31.216
90; 90; 120
1484.02Chernyshov, Dmitry; Dyadkin, Vadim; Törnroos, Karl Wilhelm
Preliminary observations of the interplay of radiation damage with spin crossover
Acta Crystallographica Section B, 2022, 78
2108980 CIF
HKL
C42 H54 F12 I2 P2P -110.321; 15.231; 15.663
82.73; 80.201; 71.847
2298.4Zheng, Dan Ni; Szell, Patrick M. J.; Khiri, Safaa; Ovens, Jeffrey S.; Bryce, David L.
Solid-state multinuclear magnetic resonance and X-ray crystallographic investigation of the phosphorus···iodine halogen bond in a bis(dicyclohexylphenylphosphine)(1,6-diiodoperfluorohexane) cocrystal
Acta Crystallographica Section B, 2022, 78
2108981 CIF
HKL
Paper
C6 H24 Co2 N6 O15P -312.3686; 12.3686; 21.1962
90; 90; 120
2808.21Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2108982 CIF
HKL
Paper
C6 H18 Ir2 N6 O12P -17.56; 9.7304; 11.9386
84.368; 87.579; 70.534
823.99Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2108983 CIF
HKL
Paper
C12 H30 Co Ir2 K3 N6 O30R -3 :H10.2003; 10.2003; 29.408
90; 90; 120
2649.9Filatov, Evgeny; Lagunova, Varvara; Kochetygov, Ilia; Plyusnin, Pavel; Kuratieva, Natalia; Kostin, Gennadiy; Korenev, Sergey
Synthesis and investigation of the thermal properties of [Co(NH~3~)~6~][Co(C~2~O~4~)~3~]·3H~2~O and [Ir(NH~3~)~6~][Ir(C~2~O~4~)~3~]
Acta Crystallographica Section B, 2022, 78
2108984 CIF
HKL
Paper
C68 H67 N4 O18 Zn2C 1 2 112.05; 8.11; 31.47
90; 92.48; 90
3073Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108985 CIF
HKL
C22 H32 Cu N2 O12P 1 21 113.9887; 6.891; 14.3405
90; 109.51; 90
1303Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108986 CIF
HKL
C22 H24 Cu N2 O8P 1 21/c 111.279; 5.5252; 17.45
90; 96.84; 90
1079.7Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108987 CIF
HKL
C34 H34 Cu N2 O9P 17.245; 7.251; 16.014
91.685; 97.664; 112.798
765.6Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108988 CIFC22 H32 Cu N4 O9P 1 21 113.9687; 6.8845; 14.3443
90; 109.401; 90
1301.13Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia
Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes
Acta Crystallographica Section B, 2022, 78
2108989 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5638; 9.5638; 7.579
90; 90; 120
600.349Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108990 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5635; 9.5635; 7.5823
90; 90; 120
600.572Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108991 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5642; 9.5642; 7.5883
90; 90; 120
601.136Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108992 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.565; 9.565; 7.5972
90; 90; 120
601.941Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108993 CIF
HKL
Paper
B4 Fe3 O12 SmR 3 2 :H9.5665; 9.5665; 7.5911
90; 90; 120
601.647Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108994 CIF
HKL
C32 H50 Cu F2 N6 O17 SP 1 21/c 110.4613; 31.2244; 12.2241
90; 104.45; 90
3866.66Tobón Zapata, Gloria Elena; Martínez Carmona, Dina Marcela; Echeverría, Gustavo Alberto; Piro, Oscar Enrique
Molecular structures of two copper complexes with the pharmaceuticals norfloxacin and tinidazole, when powder X-ray diffraction assists multi-domain single-crystal X-ray diffraction
Acta Crystallographica Section B, 2022, 78
2108995 CIF
HKL
C16 H26 Cu N8 O14 S2P 1 21/c 17.3063; 10.8907; 16.4396
90; 90.67; 90
1308.02Tobón Zapata, Gloria Elena; Martínez Carmona, Dina Marcela; Echeverría, Gustavo Alberto; Piro, Oscar Enrique
Molecular structures of two copper complexes with the pharmaceuticals norfloxacin and tinidazole, when powder X-ray diffraction assists multi-domain single-crystal X-ray diffraction
Acta Crystallographica Section B, 2022, 78
2108996 CIF
Paper
C12 H16 N2 O5C 1 2/c 116.0117; 9.6657; 17.4382
90; 101.948; 90
2640.3Konovalova, Irina S.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Chalyk, Bohdan A.; Shishkina, Svitlana V.
Polymorphic transition due to grinding: the case of 3-[1-(<i>tert</i>-butoxycarbonyl)azetidin-3-yl]-1,2-oxazole-4-carboxylic acid
Acta Crystallographica Section B, 2022, 78
2108997 CIF
HKL
C12 H16 N2 O5P 1 21/c 114.3254; 8.7613; 11.4085
90; 112.48; 90
1323.07Konovalova, Irina S.; Shaposhnyk, Anna M.; Baumer, Vyacheslav N.; Chalyk, Bohdan A.; Shishkina, Svitlana V.
Polymorphic transition due to grinding: the case of 3-[1-(<i>tert</i>-butoxycarbonyl)azetidin-3-yl]-1,2-oxazole-4-carboxylic acid
Acta Crystallographica Section B, 2022, 78
2108998 CIFC2 H6 O6P 1 21/c 16.0931; 3.4921; 11.8409
90; 103.842; 90
244.63Davidson, Max L.; Grabowsky, Simon; Jayatilaka, Dylan
X-ray constrained wavefunctions based on Hirshfeld atoms. II. Reproducibility of electron densities in crystals of α-oxalic acid dihydrate
Acta Crystallographica Section B, 2022, 78, 397-415
2108999 CIF
Paper
C5 H5 N3 OP 1 21/n 13.5885; 6.7605; 22.434
90; 92.748; 90
543.6Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109000 CIFC5 H5 N3 OP 1 21/n 13.633; 6.753; 22.546
90; 92.39; 90
552.7Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109001 CIFC5 H5 N3 OP 1 21/c 114.3433; 3.6086; 10.6023
90; 100.982; 90
538.72Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424

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