Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica B'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2021895 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.3457; 3.8195; 6.9699 90; 100.359; 90 | 297.12 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021896 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.337; 3.8244; 6.9946 90; 100.308; 90 | 298.37 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021897 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.3419; 3.8198; 7.0103 90; 100.298; 90 | 298.82 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021898 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6578; 8.922; 13.9144 90; 129.181; 90 | 1987.92 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021899 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6416; 8.9068; 13.9075 90; 129.118; 90 | 1983.77 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021900 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6339; 8.8975; 13.9054 90; 129.096; 90 | 1981.28 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021901 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6096; 8.8814; 13.8865 90; 129.047; 90 | 1974.05 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021902 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5877; 8.8673; 13.8912 90; 128.997; 90 | 1970.88 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021903 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5748; 8.853; 13.8869 90; 128.962; 90 | 1966.83 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021904 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5719; 8.8396; 13.9003 90; 128.924; 90 | 1966.53 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021905 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5473; 8.8249; 13.8851 90; 128.914; 90 | 1959.04 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1–x trioxofluorophosphate(2–)1–x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021906 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5418; 8.812; 13.8845 90; 128.89; 90 | 1956.23 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021907 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5237; 8.8033; 13.8813 90; 128.85; 90 | 1953.22 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021908 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5134; 8.7963; 13.8768 90; 128.806; 90 | 1951.27 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021909 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4891; 8.7848; 13.8632 90; 128.781; 90 | 1945.18 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021910 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5006; 8.7803; 13.8618 90; 128.797; 90 | 1944.64 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021911 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4756; 8.7798; 13.8428 90; 128.764; 90 | 1940.4 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021912 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.463; 8.7767; 13.8368 90; 128.717; 90 | 1938.95 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021913 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4273; 8.7714; 13.7988 90; 128.623; 90 | 1931.62 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021914 | CIF Paper | C14 H14 N2 O4 | P -1 | 4.101; 11.892; 13.092 93.491; 97.769; 90.28 | 631.4 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021915 | CIF | C13 H14 N2 O3 | P 1 21/c 1 | 4.7832; 11.6783; 21.859 90; 93.999; 90 | 1218.1 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021916 | CIF Paper | C26 H28 N4 O6 | P -1 | 9.9374; 14.3212; 18.2929 72.196; 81.185; 82.068 | 2437.9 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021917 | CIF Paper | C13 H13 N3 O4 | P 1 21 1 | 8.881; 6.0754; 11.995 90; 91.021; 90 | 647.1 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021918 | CIF | C13 H12 N4 O6 | P 1 21/c 1 | 11.9565; 5.7973; 20.2355 90; 96.805; 90 | 1392.8 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021919 | CIF | C12 H4 N4 | C 1 2/c 1 | 8.8782; 6.9117; 16.398 90; 98.288; 90 | 995.7 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021920 | CIF | C12 H2 F2 N4 | P 1 21/c 1 | 9.8303; 5.4679; 19.2479 90; 102.417; 90 | 1010.4 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021921 | CIF | C12 H2 F2 N4 | C 1 2/m 1 | 10.1713; 5.867; 8.8512 90; 106.969; 90 | 505.2 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021922 | CIF | C12 F4 N4 | P b c a | 9.1905; 8.0558; 14.564 90; 90; 90 | 1078.3 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021923 | CIF Paper | C3 H12 Bi Cl5 N2 | P c a 21 | 19.8403; 6.3303; 19.0314 90; 90; 90 | 2390.25 | Abdel-Aal, Seham K.; Abdel-Rahman, Ahmed S.; Gamal, Wafia M.; Abdel-Kader, Mohamed; Ayoub, Hany S.; El-Sherif, Ashraf F.; Kandeel, M. F.; Bozhko, S.; Yakimov, E. E.; Yakimov, E. B. Crystal structure, vibrational spectroscopy and optical properties of a one-dimensional organic–inorganic hybrid perovskite of [NH3CH2CH(NH3)CH2]BiCl5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 880 |
| 2021924 | CIF | C18 H33 Eu5 O18 | I a -3 d | 28.7121; 28.7121; 28.7121 90; 90; 90 | 23669.8 | Abdallah, Amal; Ammar, Souad; Ban, Voraksmy; Sibille, Romain; Francois, Michel Ab initio structure determination of [Eu5(C2H4O2)6(CH3CO2)3] n by X-ray powder diffraction Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 592 |
| 2022007 | CIF | C H3 O3 | P 1 21/c 1 | 6.092; 3.4919; 11.8481 90; 103.898; 90 | 244.66 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022008 | CIF | C2 H2 N4 O3 | P 1 21/c 1 | 9.3255; 5.4503; 9.04 90; 101.474; 90 | 450.29 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022009 | CIF | C33 H23 N O | P 1 21/c 1 | 11.1055; 11.6712; 18.0627 90; 102.675; 90 | 2284.13 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022010 | CIF | C6 H14 N2 O7 | P 21 21 21 | 9.659; 9.672; 10.739 90; 90; 90 | 1003.26 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022011 | CIF | C7 H13 N O5 | P 21 21 21 | 9.902; 9.248; 10.166 90; 90; 90 | 930.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022012 | CIF | C41 H77.768 N2 O15.884 | P 21 21 21 | 11.624; 16.748; 24.018 90; 90; 90 | 4675.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022013 | CIF | C12 H14 N2 O4 | P 21 21 21 | 5.2951; 8.1213; 27.256 90; 90; 90 | 1172.09 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022014 | CIF | C3 H6 N6 O6 | P b c a | 11.379; 10.5694; 13.1314 90; 90; 90 | 1579.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022015 | CIF | C3 H7 N O3 | P 1 21/a 1 | 10.7764; 9.1947; 4.7788 90; 106.87; 90 | 453.13 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022016 | CIF | C9 H14 N2 O2 S | P -1 | 7.2934; 7.8145; 10.2181 87.055; 70.569; 72.898 | 524.22 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022017 | CIF | C14 H11 N O2 | P b c a | 11.827; 7.875; 23.504 90; 90; 90 | 2189.1 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022018 | CIF | C3 H7 N O2 | P 21 21 21 | 5.789; 5.9387; 12.2516 90; 90; 90 | 421.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022019 | CIF | C H3 O3 | P 1 21/c 1 | 6.0954; 3.4948; 11.8499 90; 103.939; 90 | 244.996 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022020 | CIF | C8 H16 N2 O3 S | P 1 21/c 1 | 13.089; 5.329; 15.921 90; 108.57; 90 | 1052.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022021 | CIF | C7 H13 N O5 | P 21 21 21 | 9.866; 9.25; 10.149 90; 90; 90 | 926.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022022 | CIF | C H3 O3 | P 1 21/c 1 | 6.095; 3.4881; 11.8462 90; 103.842; 90 | 244.54 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022023 | CIF | C13 H19 N3 O6 | P 21 21 21 | 7.984; 9.535; 18.352 90; 90; 90 | 1397.1 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022024 | CIF | C16 H11 N O3 | P b c a | 12.925; 8.273; 23.954 90; 90; 90 | 2561.4 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022025 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022026 | CIF | C2 H5 N3 O S | P 1 21/c 1 | 7.2359; 7.3713; 9.4768 90; 98.403; 90 | 500.05 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022027 | CIF | C6 H18 Cl2 N2 O4 | P 1 | 5.4491; 7.3962; 8.1337 79.382; 73.191; 69.544 | 292.75 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022028 | CIF | C7 H13 N O5 | P 21 21 21 | 9.853; 9.251; 10.145 90; 90; 90 | 924.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022029 | CIF | C7 H13 N O5 | P 21 21 21 | 9.884; 9.253; 10.155 90; 90; 90 | 928.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022030 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4541; 9.4918; 9.7287 90; 90; 90 | 688.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022031 | CIF | C17 H21 N O4 | P 21 21 21 | 7.431; 13.769; 14.944 90; 90; 90 | 1529 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022032 | CIF | C H3 O3 | P 1 21/c 1 | 6.0988; 3.4954; 11.8455 90; 103.927; 90 | 245.096 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022033 | CIF | C H3 O3 | P 1 21/c 1 | 6.0939; 3.4965; 11.8441 90; 103.951; 90 | 244.92 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022034 | CIF | C3 H7 N O2 | P 21 21 21 | 6.6558; 7.8903; 8.6069 90; 90; 90 | 452.002 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022035 | CIF | C4 H7 N3 O2 | P 1 21/c 1 | 7.7161; 9.8337; 7.5131 90; 100.523; 90 | 560.49 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022036 | CIF | C22 H36 N6 O7 | P 21 21 21 | 10.128; 12.486; 19.507 90; 90; 90 | 2466.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022037 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4587; 9.4928; 9.725 90; 90; 90 | 688.57 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022038 | CIF | C16 H17 N O2 | P 1 21/n 1 | 8.5755; 10.1627; 14.2676 90; 95.249; 90 | 1238.21 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022039 | CIF | C3 H6 N6 O6 | P b c a | 11.4425; 10.6106; 13.1558 90; 90; 90 | 1597.27 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022040 | CIF | C11 H21 N3 O5 | P 21 21 21 | 6.825; 9.042; 21.728 90; 90; 90 | 1340.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022041 | CIF | C H3 O3 | P 1 21/c 1 | 6.0937; 3.4929; 11.8533 90; 103.948; 90 | 244.85 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022042 | CIF | C4 H9 N O3 | P 21 21 21 | 9.1735; 11.4736; 5.4171 90; 90; 90 | 570.166 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022043 | CIF | C7 H13 N O5 | P 21 21 21 | 9.854; 9.249; 10.144 90; 90; 90 | 924.52 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022044 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022045 | CIF | C13 H19 N O5 | P 21 21 21 | 7.235; 13.056; 14.415 90; 90; 90 | 1361.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022046 | CIF | C18 H28 N4 O5 | P 1 21 1 | 9.598; 8.939; 12.17 90; 108.75; 90 | 988.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022047 | CIF | C8 H18 N2 O4 S | P b c a | 8.3222; 9.5441; 27.0123 90; 90; 90 | 2145.53 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022048 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.0104; 10.0398; 18.604 90; 97.32; 90 | 2039.77 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022049 | CIF | C H3 O3 | P 1 21/c 1 | 6.0889; 3.487; 11.8299 90; 103.93; 90 | 243.786 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022050 | CIF | C8 H8 N2 O2 | P -1 | 5.7913; 8.2458; 8.9223 116.823; 104.589; 91.602 | 362.99 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022051 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4871; 9.4966; 9.7078 90; 90; 90 | 690.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022052 | CIF | C6 H6 N12 O12 | P 1 21/n 1 | 8.789; 12.474; 13.279 90; 106.578; 90 | 1395.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022053 | CIF | C6 H8 O2 | C 1 2/m 1 | 12.402; 6.47; 6.321 90; 93.69; 90 | 506.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022054 | CIF | C H3 O3 | P 1 21/c 1 | 6.0931; 3.4921; 11.8409 90; 103.842; 90 | 244.63 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022055 | CIF | C H3 O3 | P 1 21/c 1 | 6.0903; 3.4959; 11.8348 90; 103.917; 90 | 244.579 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022056 | CIF | C19 H14 N2 O2 | P 21 21 21 | 7.875; 9.892; 18.843 90; 90; 90 | 1467.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022057 | CIF | C H6 N O3 P | P b c a | 8.977; 9.186; 10.003 90; 90; 90 | 824.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022058 | CIF | C5 H11 N4 O4 P | P 1 21/n 1 | 5.8389; 19.3579; 8.0338 90; 97.203; 90 | 900.88 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022059 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4583; 9.4892; 9.7301 90; 90; 90 | 688.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022060 | CIF | C H3 O3 | P 1 21/c 1 | 6.0988; 3.497; 11.8494 90; 103.922; 90 | 245.294 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022061 | CIF | C9 H6 O S | P 21 21 21 | 4.0515; 10.1749; 17.6519 90; 90; 90 | 727.67 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022062 | CIF | C15 H26.269 N3 O7.634 | P 1 21 1 | 8.121; 9.299; 12.532 90; 91.21; 90 | 946.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022063 | CIF | C17 H30 F N3 O9 | P -1 | 9.507; 9.9649; 11.0233 94.182; 100.118; 91.432 | 1024.57 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022064 | CIF | C15 H29 N5 O6 | P 1 21 1 | 8.741; 9.42; 11.989 90; 95.49; 90 | 982.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022065 | CIF | C6 H16 Cl2 N2 O3 | P 1 21 1 | 8.6224; 7.0489; 9.8061 90; 106.486; 90 | 571.5 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022066 | CIF | C10 H14 N2 O5 | P 21 21 21 | 4.8462; 13.901; 16.316 90; 90; 90 | 1099.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022067 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.047; 10.129; 18.652 90; 97.223; 90 | 2070.5 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022068 | CIF | C H3 O3 | P 1 21/c 1 | 6.091; 3.4928; 11.8372 90; 103.901; 90 | 244.46 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022069 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 10.978; 10.006; 18.488 90; 97.223; 90 | 2014.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022070 | CIF | C5 H13 Cl N2 O2 | P 1 21 1 | 9.948; 7.9637; 4.9826 90; 83.13; 90 | 391.902 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022071 | CIF | C8 H17 N3 O5 | P 1 21 1 | 10.207; 4.78; 11.955 90; 101.39; 90 | 571.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022072 | CIF | C4 H4 N2 O S | P -1 | 4.2427; 5.9648; 10.5801 105.736; 94.912; 91.927 | 256.32 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022073 | CIF | C1.25 H3 O | I -4 | 6.0867; 6.0867; 8.4958 90; 90; 90 | 314.752 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022074 | CIF | C4 H3 N3 O | P n a 21 | 12.584; 9.699; 3.674 90; 90; 90 | 448.4 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022075 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.0299; 10.0921; 18.6365 90; 97.238; 90 | 2057.99 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022076 | CIF | C7 H6 O3 | P 1 21/c 1 | 4.8818; 11.2009; 11.2335 90; 92.621; 90 | 613.61 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022077 | CIF | C H3 O3 | P 1 21/c 1 | 6.0893; 3.4965; 11.8311 90; 103.883; 90 | 244.54 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022078 | CIF | C6 H16 N2 O6 | P 21 21 21 | 9.572; 10.039; 10.548 90; 90; 90 | 1013.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022079 | CIF | C2 H4 N4 O4 | P 1 21/n 1 | 6.922; 6.501; 11.262 90; 90.485; 90 | 506.77 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022080 | CIF | C13 H10 N2 O2 | P 1 21/c 1 | 13.659; 6.256; 12.862 90; 107; 90 | 1051 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022081 | CIF | C6 H15 Cl N2 O3 | P 21 21 21 | 5.4315; 9.8019; 17.3505 90; 90; 90 | 923.72 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022082 | CIF | C17 H27 N3 O6 | P 1 21 1 | 8.845; 9.057; 12.364 90; 94.56; 90 | 987.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022549 | CIF HKL Paper | C19 H14 N3 | P 1 21/n 1 | 10.4887; 6.9632; 19.8755 90; 99.441; 90 | 1431.94 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022550 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.416; 6.8137; 19.69 90; 99.691; 90 | 1377.49 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022551 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.3807; 6.743; 19.605 90; 99.757; 90 | 1352.4 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022552 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.3374; 6.629; 19.466 90; 99.78; 90 | 1314.6 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022553 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.3045; 6.5805; 19.408 90; 99.823; 90 | 1296.74 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022554 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.276; 6.5173; 19.3323 90; 99.826; 90 | 1275.73 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022555 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.2411; 6.4507; 19.247 90; 99.913; 90 | 1252.5 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022556 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.2225; 6.4019; 19.203 90; 99.864; 90 | 1238.1 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022557 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.1831; 6.3399; 19.111 90; 99.868; 90 | 1215.5 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022558 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.1864; 6.3323; 19.118 90; 99.822; 90 | 1215.1 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022559 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.1302; 6.2215; 18.955 90; 99.899; 90 | 1176.85 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022560 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0953; 6.1527; 18.8502 90; 99.934; 90 | 1153.29 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022561 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0607; 6.0918; 18.733 90; 99.951; 90 | 1130.8 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022562 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0326; 6.0553; 18.571 90; 100.029; 90 | 1111 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022563 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0002; 6.0842; 18.352 90; 100.026; 90 | 1099.54 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022564 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 9.9832; 6.0752; 18.29 90; 100.005; 90 | 1092.4 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022565 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 9.9663; 6.0642; 18.252 90; 100.025; 90 | 1086.3 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022738 | CIF | C32 H24 Cl2 N8 O2 | P 1 21/c 1 | 16.5847; 12.3; 16.5847 90; 58.0757; 90 | 2871 | Gorelik, Tatiana E.; Bekő, Sàndor L; Teteruk, Jaroslav; Heyse, Winfried; Schmidt, Martin U. Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C<sub>32</sub>H<sub>24</sub>Cl<sub>2</sub>N<sub>8</sub>O<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 122-137 |
| 2022874 | CIF HKL | Cs I4 | P 1 21/c 1 | 10.2847; 8.9809; 11.21 90; 114.598; 90 | 941.46 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022875 | CIF HKL | Cs I4 | P 1 21/c 1 | 10.1323; 8.88899; 11.0453 90; 114.957; 90 | 901.91 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022876 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.997; 8.8025; 10.9003 90; 115.28; 90 | 867.3 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022877 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.934; 8.7538; 10.8339 90; 115.517; 90 | 850.2 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022878 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.842; 8.7061; 10.7364 90; 115.68; 90 | 829.1 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022879 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.788; 8.6889; 10.66 90; 115.607; 90 | 817.6 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022880 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.7195; 8.6486; 10.59 90; 115.709; 90 | 802.07 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022881 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.637; 8.6017; 10.4967 90; 115.788; 90 | 783.46 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022882 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.6171; 8.5889; 10.4726 90; 115.81; 90 | 778.75 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022883 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.5973; 8.5648; 10.4284 90; 115.854; 90 | 771.4 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022884 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.4705; 8.5022; 10.2962 90; 115.934; 90 | 745.56 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022885 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.4109; 8.4696; 10.2258 90; 115.972; 90 | 732.75 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022886 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.3544; 8.4389; 10.1587 90; 115.998; 90 | 720.79 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022887 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.2978; 8.4056; 10.0857 90; 116.015; 90 | 708.37 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022888 | CIF HKL Paper | C7 H9 N O2 | P b c a | 13.70079; 7.16238; 25.8688 90; 90; 90 | 2538.51 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022889 | CIF HKL Paper | C19 H21 N O6 | P 42/n :2 | 22.55; 22.55; 6.8267 90; 90; 90 | 3471.4 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022890 | CIF HKL Paper | C32 H36 N2 O10 | P 1 21 1 | 6.9488; 9.982; 20.881 90; 90.927; 90 | 1448.2 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022891 | CIF HKL Paper | C13 H15 N O4 | P b c a | 9.4231; 10.3938; 24.7171 90; 90; 90 | 2420.84 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022892 | CIF HKL Paper | C13 H15 N O4 | P 1 21/c 1 | 12.867; 9.55; 10.487 90; 110.761; 90 | 1205 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022893 | CIF HKL Paper | C10 H12 N O3 | P -1 | 6.83171; 7.09634; 10.01294 72.4243; 85.7351; 73.9285 | 444.659 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022894 | CIF HKL Paper | C20 H24 N2 O6 | P 1 21/n 1 | 11.71471; 7.32566; 22.0867 90; 100.608; 90 | 1863.04 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022895 | CIF HKL Paper | C13 H15 N O4 | P 1 21/n 1 | 7.13393; 18.2199; 9.1517 90; 95.4213; 90 | 1184.21 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022896 | CIF HKL Paper | C20 H24 N2 O7 | P b c a | 6.9983; 18.4416; 28.896 90; 90; 90 | 3729.31 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022897 | CIF HKL Paper | C20 H28 N2 O9 | P -1 | 7.9892; 10.197; 12.876 91.088; 93.874; 90.209 | 1046.4 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022898 | CIF HKL Paper | C19 H21 N O8 | C 1 2/c 1 | 28.0626; 9.2719; 14.6075 90; 107.081; 90 | 3633.13 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022899 | CIF HKL Paper | C19 H21 N O8 | P n a 21 | 14.592; 9.3121; 26.795 90; 90; 90 | 3641 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022900 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.639; 8.3489; 6.4786 90.77; 101.94; 86.747 | 350.76 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022901 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.55; 8.2005; 6.4337 90.367; 102.63; 86.784 | 336.68 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022902 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.478; 8.0733; 6.3923 89.972; 103.3; 86.857 | 324.82 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022903 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.465; 8.059; 6.388 89.922; 103.38; 86.859 | 323.3 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022904 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.124; 7.6014; 6.8051 97.548; 107.416; 100.462 | 291.36 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022905 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.095; 7.559; 6.7696 97.576; 107.579; 100.34 | 286.68 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022906 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.071; 7.5224; 6.7393 97.606; 107.703; 100.254 | 282.75 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022907 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.05; 7.4908; 6.7136 97.629; 107.773; 100.211 | 279.42 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2023151 | CIF | C11 H8 N3 O5 Zn | C 1 2/c 1 | 35.421; 9.928; 7.1277 90; 95.396; 90 | 2495.4 | Farahmand Kateshali, Arash; Soleimannejad, Janet; Janczak, Jan Ultrasound-assisted synthesis of a Eu3±functionalized ZnII coordination polymer as a fluorescent dual detection probe for highly sensitive recognition of HgII and L-Cys Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 208-218 |
| 2023223 | CIF HKL Paper | C36 H38.6 Cl2 Cu N8 O11.3 | P -1 | 8.8398; 9.9196; 12.8239 97.633; 93.948; 107.385 | 1056.59 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023224 | CIF HKL | C38 H40 Cl2 Cu N8 O10 | P -1 | 9.3557; 9.838; 13.0238 75.71; 89.649; 69.657 | 1084.99 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023225 | CIF HKL | C40 H44 Cl2 Cu N8 O10 | P -1 | 9.3377; 9.7888; 12.987 103.114; 90.344; 109.408 | 1086.13 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023226 | CIF HKL | C42 H48 Cl2 Cu N8 O10 | P -1 | 9.1329; 10.0787; 13.0825 103.496; 94.562; 105.229 | 1117.04 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023227 | CIF HKL | C44 H52 Cl2 Cu N8 O10 | P -1 | 9.4157; 9.9855; 13.6726 106.181; 96.455; 106.527 | 1157.64 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023228 | CIF HKL | C42 H46 Cl2 Cu N10 O10 | P -1 | 9.1544; 9.8343; 14.2557 91.493; 107.948; 109.075 | 1142.38 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023229 | CIF HKL | C42 H44 Cl2 Cu N8 O10 | P -1 | 9.4814; 9.7136; 13.3146 69.117; 80.66; 68.833 | 1067.61 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023230 | CIF HKL | C44 H48 Cl2 Cu N8 O10 | P 1 21/n 1 | 9.0943; 25.0287; 10.0253 90; 107.509; 90 | 2176.2 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023231 | CIF HKL Paper | C44 H48 Cl2 Cu N8 O12 | P -1 | 9.3679; 10.2347; 12.5311 79.661; 84.578; 73.249 | 1130.6 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023232 | CIF HKL Paper | C44 H48 Cl2 Cu N8 O12 | P -1 | 10.0363; 10.1867; 11.9902 83.078; 82.032; 70.015 | 1137.37 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023233 | CIF HKL Paper | C40 H42 Cl2 Cu N8 O9 | P -1 | 8.6577; 9.8396; 12.82 97.084; 93.897; 108.096 | 1023.61 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023289 | CIF HKL | Mn13 Zn126.044 | P 63/m m c | 12.9051; 12.9051; 57.6398 90; 90; 120 | 8313.3 | Mondal, Amit; Pan, Rahul; Kuila, Sandip Kumar; Dey, Riju; Jana, Partha Pratim Synthesis and structural study of the partially disordered complex hexagonal phase δ1-MnZn9.7 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023290 | CIF HKL | Mn13 Zn126.103 | P 63/m m c | 12.9085; 12.9085; 57.6528 90; 90; 120 | 8319.6 | Mondal, Amit; Pan, Rahul; Kuila, Sandip Kumar; Dey, Riju; Jana, Partha Pratim Synthesis and structural study of the partially disordered complex hexagonal phase δ1-MnZn9.7 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023307 | CIF HKL Paper | C4 H20 Br6 N4 Zn | P 1 21/m 1 | 6.394; 19.838; 6.668 90; 93.18; 90 | 844.5 | Czapla, Zbigniew; Krawczyk, Monika K.; Kinzhybalo, Vasyl Atypical phase transition, twinning and ferroelastic domain structure in bis(ethylenediammonium) tetrabromozincate(II) bromide, [NH3(CH2)2NH3]2[ZnBr4]Br2 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023308 | CIF HKL Paper | C4 H20 Br6 N4 Zn | P 1 21/m 1 | 6.438; 19.945; 6.726 90; 93.16; 90 | 862.3 | Czapla, Zbigniew; Krawczyk, Monika K.; Kinzhybalo, Vasyl Atypical phase transition, twinning and ferroelastic domain structure in bis(ethylenediammonium) tetrabromozincate(II) bromide, [NH3(CH2)2NH3]2[ZnBr4]Br2 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023309 | CIF HKL Paper | C17 H14 F6 S2 | P 1 21/c 1 | 12.047; 17.4; 16.281 90; 92.306; 90 | 3410 | Isobe, Mami; Kitagawa, Daichi; Kobatake, Seiya Morphological control for hollow rod crystals of a photochromic diarylethene on spherulites by surface properties of substrates Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2100000 | CIF Paper | C22 H12 Cl2 N6 O4 | P -1 | 4.2753; 8.311; 14.092 107.23; 93.53; 97.17 | 471.9 | Schmidt, Martin U.; Ermrich, Martin; Dinnebier, Robert E. Determination of the structure of the violet pigment C~22~H~12~Cl~2~N~6~O~4~ from a non-indexed X-ray powder diagram Acta Crystallographica Section B, 2005, 61, 37-45 |
| 2100001 | CIF Paper | C22 H12 Cl2 N6 O4 | P -1 | 4.3346; 8.4193; 13.9057 106.947; 92.9106; 95.118 | 481.934 | Schmidt, Martin U.; Ermrich, Martin; Dinnebier, Robert E. Determination of the structure of the violet pigment C~22~H~12~Cl~2~N~6~O~4~ from a non-indexed X-ray powder diagram Acta Crystallographica Section B, 2005, 61, 37-45 |
| 2100002 | CIF | Ca F6 Tb | P 42/m | 5.2696; 5.2696; 7.7105 90; 90; 90 | 214.106 | Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science, 2005, 61, 1-10 |
| 2100003 | CIF | Cd F6 Tb | P 42/m | 5.1877; 5.1877; 7.69451 90; 90; 90 | 207.077 | Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science, 2005, 61, 1-10 |
| 2100004 | CIF | Cu0.63 O5 V2 | C 1 2/m 1 | 15.1; 3.6382; 10.0595 90; 105.585; 90 | 532.32 | Streltsov, Victor A.; Nakashima, Philip N. H.; Sobolev, Alexandre N.; Ozerov, Ruslan P. Crystal structure study of a β'-copper vanadium bronze, Cu~x~V~2~O~5~ (x= 0.63), by X-ray and convergent beam electron diffraction Acta Crystallographica, Section B: Structural Science, 2005, 61, 17-24 |
| 2100005 | CIF HKL Paper | C6 H11 N O2 | P n 21 a | 10.8548; 9.752; 6.1152 90; 90; 90 | 647.331 | Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid Acta Crystallographica Section B, 2005, 61, 96-102 |
| 2100006 | CIF Paper | C6 H11 N O2 | P 21 21 21 | 11.7537; 10.1013; 5.5787 90; 90; 90 | 662.35 | Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid Acta Crystallographica Section B, 2005, 61, 96-102 |
| 2100007 | CIF Paper | C16 H16 N4 | P n a 21 | 19.499; 4.7884; 15.106 90; 90; 90 | 1410.4 | Eugenia V. Peresypkina; Mark B. Bushuev; Alexander V. Virovets; Victor P. Krivopalov; Ludmila G. Lavrenova; Stanislav V. Larionov Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100008 | CIF HKL Paper | C16 H16 Cl2 Cu N4 | P 1 21/c 1 | 7.2156; 11.6522; 20.3956 90; 99.841; 90 | 1689.58 | Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100009 | CIF HKL Paper | C16 H16 Cl2 Cu N4 | P b c a | 11.6899; 14.9843; 19.2115 90; 90; 90 | 3365.2 | Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100010 | CIF Paper | C16 H16 Cl2 Cu N4 | P 1 21/n 1 | 9.7652; 18.7631; 9.8115 90; 108.544; 90 | 1704.38 | Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100011 | CIF HKL Paper | C14 H10 Cr N2 | P 1 21/n 1 | 7.73; 12.0887; 11.1762 90; 91.683; 90 | 1043.92 | Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B, 2005, 61, 304-311 |
| 2100012 | CIF HKL Paper | C14 H13 Cr N | P b c a | 12.9628; 12.0803; 13.61 90; 90; 90 | 2131.3 | Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B, 2005, 61, 304-311 |
| 2100013 | CIF HKL Paper | C14 H10 Cr F3 N | P 1 21/c 1 | 9.7145; 7.8227; 15.74 90; 98.276; 90 | 1183.7 | Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B, 2005, 61, 304-311 |
| 2100014 | CIF | C H2 Cl2 | P b c n | 3.984; 7.863; 9.357 90; 90; 90 | 293.12 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane Acta Crystallographica, Section B, 2005, 61, 595-600 |
| 2100015 | CIF | C H2 Cl2 | P b c n | 3.924; 7.793; 9.335 90; 90; 90 | 285.46 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane Acta Crystallographica, Section B, 2005, 61, 595-600 |
| 2100016 | CIF Paper | C18 H26 O | P -1 | 9.883; 11.579; 15.089 75.71; 73.51; 74.46 | 1567.67 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100017 | CIF Paper | C16 H18 Cl2 N6 O8 Pd | P -1 | 14.89; 7.968; 4.844 81.51; 84.22; 82.93 | 562.091 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100018 | CIF Paper | C48 H70 I N11 O13 | C 1 2 1 | 40.254; 12.53; 11.134 90; 98.48; 90 | 5554.4 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100019 | CIF Paper | C20 H44 O4 Sn2 | P -1 | 6.1757; 9.5349; 11.118 74.89; 81.36; 85.96 | 624.537 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100020 | CIF Paper | C30 H23 Cl3 N2 O P Re S | P -1 | 10.369; 11.459; 13.787 91.08; 89.92; 106.98 | 1566.44 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100021 | CIF Paper | C32 H42 O6 Ti2 | C 1 2 1 | 23.2475; 7.9835; 23.097 90; 132.93; 90 | 3138.68 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100022 | CIF Paper | C22 H40 N6 Ni O2 | P -1 | 8.278; 8.8263; 9.1436 68.31; 70.64; 76 | 580.208 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100023 | CIF Paper | C28 H70 Cu3 F12 N8 O20 S4 | P -1 | 10.345; 10.72; 13.619 80.4; 71.41; 85.14 | 1410.67 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100024 | CIF Paper | C22.5 H28 N5 O1.5 S3 | P -1 | 10.1701; 12.2024; 12.395 75.76; 69.47; 73.75 | 1364.14 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100025 | CIF Paper | C44 H50 Cl2 N6 O8 Pd | P -1 | 7.9009; 9.3964; 15.9253 77.99; 77.34; 82.23 | 1123.32 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100026 | CIF Paper | C32 H64 B2 Ga2 O2 | P -1 | 9.209; 10.184; 10.503 69.55; 67.75; 77.23 | 849.734 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100027 | CIF Paper | C90 H98 B2 N2 Ni P4 | P -1 | 13.581; 13.11; 13.483 118.45; 116.09; 80.22 | 1893.23 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100028 | CIF Paper | C40 H46 N2 O14 | P -1 | 7.705; 10.871; 11.54 100.4; 91.38; 98.01 | 940.243 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100029 | CIF Paper | C10 H36 Cl2 Nd2 O20 | P -1 | 7.877; 8.781; 10.444 110.69; 95.24; 103.48 | 645.094 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100030 | CIF Paper | C35 H56 Si Sm | P -1 | 9.6021; 10.066; 18.8579 75.47; 79.54; 67.68 | 1624.62 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100031 | CIF Paper | C42 H54 N4 | P -1 | 11.915; 12.05; 13.544 105.67; 99.14; 93.4 | 1837.83 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100032 | CIF Paper | C7 H6 N2 O5 | C 1 c 1 | 3.854; 14.985; 14.476 90; 93.03; 90 | 834.852 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100033 | CIF Paper | C34 H52 Cl2 N2 O6 | P -1 | 8.909; 9.158; 11.841 73.41; 76.51; 80.38 | 895.079 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100034 | CIF Paper | C32 H54 Ca2 O39 S24 Te W6 | P -1 | 10.982; 16.604; 22.314 106.29; 95.71; 91.74 | 3878.88 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100035 | CIF Paper | C44 H44 N2 O6 | P -1 | 10.3654; 12.1845; 7.5077 92.5; 97.77; 93.56 | 936.385 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100036 | CIF Paper | C50 H44 N2 O6 | P -1 | 11.278; 11.879; 7.9492 95.74; 97.15; 102.08 | 1024.53 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100037 | CIF Paper | C12 H14 Cl8 N2 Sb2 | P -1 | 5.7068; 9.3857; 11.7427 66.77; 89.3; 78.68 | 565.246 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100038 | CIF Paper | C18 H44 Fe N15 Ni2 O5 | P -1 | 8.9298; 9.9353; 10.1319 85.91; 65.12; 81.74 | 806.959 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100039 | CIF Paper | C22 H20 F6 Fe P Ru | P -1 | 9.35; 10.777; 10.98 91.84; 96.66; 111.12 | 1021.85 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100040 | CIF Paper | C33 H33 N Si | R 3 | 24.95; 24.95; 10.878 90; 90; 120 | 5864.36 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100041 | CIF Paper | C36 H32 Ag2 Cl2 N4 O8 S4 | P -1 | 8.1587; 8.4447; 14.745 87.31; 82.64; 72.72 | 962.01 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100042 | CIF Paper | C49 H35 Cl12 F7 O7 Sb2 Zn | P -1 | 11.4503; 11.8509; 14.6041 66.25; 67.06; 74.78 | 1657.29 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100043 | CIF Paper | C14 H16 N4 O4 | P -1 | 6.591; 8.541; 14.062 98.24; 95.42; 97.08 | 772.374 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100044 | CIF Paper | C38 H30 Cl2 O2 P2 Ru | P -1 | 9.0866; 10.3456; 11.003 108.29; 113.67; 100.07 | 843.934 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100045 | CIF Paper | C32 H78 N6 Ni2 O22 | P -1 | 9.829; 10.796; 11.473 95.39; 98.82; 93.07 | 1194.87 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100046 | CIF Paper | C56 H50 N2 O2 Ti | C 1 c 1 | 10.912; 21.334; 19.529 90; 106.02; 90 | 4369.73 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100047 | CIF Paper | C68 H80 Fe2 P2 Pt S4 | P -1 | 10.2709; 11.1981; 14.226 95.84; 101.31; 93.95 | 1589.46 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100048 | CIF Paper | C18 H16 O4 | P 21 21 21 | 16.047; 19.51; 4.8643 90; 90; 90 | 1522.9 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100049 | CIF Paper | C20 H44 N6 Si2 Zr | P -1 | 9.61; 11.869; 12.58 80.98; 76.26; 88.22 | 1376.56 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100050 | CIF Paper | C32 H70 Cl2 N6 O10 Zn | P -1 | 9.7472; 9.8061; 12.046 66.69; 76.81; 87.93 | 1027.61 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100051 | CIF Paper | C12 H17 N3 O2 S | P -1 | 8.119; 9.064; 9.629 100.43; 101.67; 96.33 | 674.508 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100052 | CIF Paper | C68 H144 Cr2 N2 O7 | P -1 | 34.33; 7.8; 7.25 103.69; 89.86; 94.13 | 1881.1 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100053 | CIF Paper | C62 H104 P4 Pt2 | P -1 | 11.781; 12.004; 24.366 89.36; 76.46; 114.07 | 3036.59 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100054 | CIF Paper | C26 H32 Cl Cu N4 O4 | P -1 | 11.956; 12.073; 10.379 106.49; 106.11; 99.27 | 1332.52 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100055 | CIF Paper | C34 H25 N O2 | P -1 | 11.683; 13.927; 9.004 102.1; 110.74; 105.05 | 1247.15 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100056 | CIF Paper | C23.5 H19 Cl Mo N2 O2 | P -1 | 8.673; 10.3368; 12.355 96.58; 98.95; 100.32 | 1064.82 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100057 | CIF Paper | C44 H60 N10 Nd2 O24 S2 | P -1 | 8.541; 11.915; 15.906 107.22; 98.12; 99.78 | 1491.79 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100058 | CIF Paper | C54 H48 Br8 Mo6 N6 O4 P2 | P -1 | 11.627; 11.853; 14.234 71.82; 67.59; 62.75 | 1589.54 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100059 | CIF Paper | C54 H72 N4 O4 Zn2 | P -1 | 8.862; 12.6561; 12.8004 107.61; 96.48; 103.36 | 1305.25 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100060 | CIF Paper | C50 H64 N4 O4 Zn2 | P -1 | 10.9851; 11.0493; 11.0703 109.1; 94.37; 107.8 | 1185.52 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100061 | CIF Paper | C42 H32 S4 Sn2 | P -1 | 6.526; 9.815; 16.821 87.2; 87.21; 71.13 | 1017.69 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100062 | CIF Paper | C46 H45 B Cl4 N2 O Pd | P -1 | 12.868; 13.682; 13.831 91.02; 91.61; 117.97 | 2148.48 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100063 | CIF Paper | C71 H76 O8 Ti2 | P -1 | 11.037; 12.215; 12.659 73.7; 70.09; 78.34 | 1529.37 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100064 | CIF Paper | C12 H28 N4 O2 P2 | P -1 | 8.724; 8.341; 6.335 98.15; 85.6; 105.51 | 439.341 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100065 | CIF Paper | C44 H32 N4 Ni5 S50 | P -1 | 12.939; 20.379; 8.807 102.07; 103.17; 74.04 | 2147.25 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100066 | CIF Paper | C28 H44 Cu F6 O10 | P -1 | 9.762; 9.861; 10.409 107.14; 111.35; 94.39 | 872.56 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100067 | CIF Paper | C8 H22 Cl2 O5 Ru S4 | P -1 | 8.863; 14.462; 7.543 103.39; 113.31; 77.23 | 854.676 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100068 | CIF Paper | C52 H44 Cd N4 O4 | P -1 | 11.327; 11.614; 9.845 102.59; 114.16; 65.5 | 1073.47 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100069 | CIF Paper | C18 H42 Fe N6 O6 S6 W2 | P -1 | 8.778; 9.467; 11.362 71.51; 74.78; 74.78 | 847.307 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100070 | CIF Paper | C85 H85 B Cl3 Cs O10 | P -1 | 13.7451; 16.314; 17.1382 91.16; 93.15; 100.34 | 3773.13 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100071 | CIF Paper | C16 H15 N3 O2 | P -1 | 9.2694; 9.4267; 9.6076 76; 62.89; 89.87 | 719.391 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100072 | CIF Paper | C18 H32 N11 O11 Pr | P -1 | 10.19; 10.631; 14.062 82.49; 69.36; 83.35 | 1409.33 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100073 | CIF Paper | C46 H46 O8 | I -4 | 19.86; 19.86; 4.953 90; 90; 90 | 1953.56 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100074 | CIF Paper | C68 H94 N8 O2 Si3 | P -1 | 10.0622; 12.4188; 13.788 92.86; 107.29; 94.75 | 1634.42 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100075 | CIF Paper | C52 H62 N8 O2 Si3 | P -1 | 9.758; 9.974; 13.562 78.85; 73.69; 78.88 | 1229.38 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100076 | CIF Paper | C13 H14 N2 O5 S | C 1 c 1 | 8.016; 14.258; 12.6 90; 104.35; 90 | 1395.15 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100077 | CIF Paper | C82.5 H105.5 N6.5 O6.5 | P -1 | 14.692; 16.59; 19.134 73.51; 73.22; 66.77 | 4025.84 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100078 | CIF Paper | C21 H46 Cl12 N O2.5 Te6 | C 1 c 1 | 12.426; 22.219; 8.782 90; 94.63; 90 | 2416.74 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100079 | CIF Paper | C13 H21 Cl N2 O5 S | C 1 2 1 | 19.127; 6.897; 15.147 90; 119.85; 90 | 1733.08 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100080 | CIF Paper | C38 H39 Mo N O4 P2 | C 1 m 1 | 13.796; 16.637; 9.462 90; 124.43; 90 | 1791.3 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100081 | CIF Paper | C16 H24 O2 | P -1 | 13.514; 23.4672; 7.658 90.91; 100.4; 77.78 | 2333.97 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100082 | CIF Paper | C30 H26 B2 Cu F18 N12 | P -1 | 10.2686; 10.828; 11.4112 113.56; 99.74; 111.22 | 1008.39 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100083 | CIF Paper | C14 H16 Co N6 O4 S2 | P -1 | 8.264; 7.57; 9.018 69.93; 106.98; 113.32 | 478.561 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100084 | CIF Paper | C48 H50 Ag2 F6 N2 O6 P2 | P -1 | 9.7472; 9.5883; 15.104 83.85; 73.8; 62.91 | 1206.51 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100085 | CIF Paper | C32 H52 P2 Pt | P -1 | 8.238; 9.677; 10.806 66.07; 77.7; 89.39 | 766.549 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100086 | CIF Paper | C13 H25 O10.5 | C 1 2 1 | 21.735; 4.93; 17.386 90; 123.5; 90 | 1553.51 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100087 | CIF Paper | C40 H28 Cl2 O2 S2 | P -1 | 9.997; 10.092; 9.13 82.91; 114.09; 93.65 | 834.379 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100088 | CIF Paper | C38 H72 Cl8 Mo6 N8 O6 | P -1 | 12.006; 12.084; 12.143 61.97; 75.97; 76.53 | 1494.04 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100089 | CIF Paper | C44 H84 Br8 Mo6 N8 O2 Se6 | P -1 | 11.014; 12.716; 13.323 78.48; 81.92; 83.11 | 1802.06 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100090 | CIF Paper | C23 H19 N O3 | P -1 | 8.057; 9.367; 13.226 80.7; 73.44; 84.75 | 943.097 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100091 | CIF Paper | C20 H29 N O4 | C 1 2 1 | 17.138; 9.998; 13.404 90; 119.2; 90 | 2004.86 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100092 | CIF Paper | C17 H14 N2 O3 | P -1 | 8.153; 8.96; 10.443 73.57; 82.87; 74.41 | 703.843 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100093 | CIF Paper | C10 H12 I N3 O | P -1 | 7.504; 8.959; 9.586 104.2; 109.3; 89.9 | 587.428 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100094 | CIF Paper | C22 H32 Cd N6 O8 S2 | P -1 | 11.0107; 11.2093; 11.8222 86.9; 68.26; 80.62 | 1337.19 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100095 | CIF Paper | C60 H66 Cu2 N3 O12 | P -1 | 11.912; 13.626; 10.04 95.03; 114.8; 73.58 | 1418.11 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100096 | CIF Paper | C60 H48 N4 O4 P4 S4 | P -1 | 9.165; 12.509; 13.587 109.57; 96.12; 106.49 | 1371.82 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100097 | CIF Paper | C30 H26 Cu N4 O4 | P -1 | 7.093; 8.662; 11.335 75.96; 76.4; 89.52 | 655.794 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100098 | CIF Paper | C26 H32 Cu N4 O4 | P -1 | 10.167; 10.377; 13.337 70.46; 70.96; 86.74 | 1251.35 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100099 | CIF Paper | C17 H20 N2 O2 | P -1 | 9.212; 13.454; 6.69 82.19; 111.22; 109.42 | 728.84 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100100 | CIF Paper | C21 H30 O3 | P -1 | 8.038; 10.391; 12.299 100.51; 107.29; 104.9 | 909.795 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100101 | CIF Paper | C63 H49 Cl F6 N3 O2 P3 Ru S | P -1 | 13.852; 14.375; 16.522 108.34; 109.94; 92.57 | 2892.59 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100102 | CIF Paper | C45 H30 Au Fe O P | P -1 | 9.7888; 12.6542; 14.9629 88.49; 74.93; 86.03 | 1785.34 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100103 | CIF Paper | C41 H34 Cl O5 P2 Rh | P -1 | 9.233; 9.5526; 11.657 109.93; 108.35; 96.83 | 887.436 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100104 | CIF Paper | C34 H32 Fe N2 O5 | P -1 | 9.396; 10.246; 16.126 99.33; 101.5; 106.72 | 1416.59 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100105 | CIF Paper | C46 H38 Cu2 I2 N2 P2 | P -1 | 9.2279; 9.4014; 13.3663 107.44; 106.71; 93.48 | 1045.8 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100106 | CIF Paper | C26 H28 Ag2 Cl2 N4 O8 | P -1 | 9.045; 9.658; 9.949 66.18; 68.22; 69.59 | 717.804 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100107 | CIF Paper | C70 H86 Cl2 N4 O7 P2 Rh2 | P -1 | 10.3194; 10.5582; 17.3713 97.01; 94.35; 112.15 | 1724.54 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100108 | CIF Paper | C54 H50 N3 O4 P2 Rh | P -1 | 9.3586; 11.0979; 12.374 73.71; 71.41; 80.67 | 1165.48 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100109 | CIF Paper | C30 H26 F6 Mo2 N8 O4 | P -1 | 9.0803; 9.9731; 10.9741 64.44; 83.61; 67.1 | 823.963 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100110 | CIF Paper | C6 H8 Mn N2 O6 S | P 1 21 1 | 8.4549; 6.6221; 9.0743 90; 91.57; 90 | 507.872 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100111 | CIF Paper | C8 H25 Cl5 Co N5 Zn | P -1 | 9.3281; 9.5426; 11.448 105.56; 92.96; 106.29 | 933.365 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100112 | CIF Paper | C6 H34 B12 N2 O28 Zn | P -1 | 8.3014; 9.2489; 10.442 106.71; 94.22; 100.02 | 749.635 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100113 | CIF Paper | C24 H34 N3 O2 Re S3 | P -1 | 9.3604; 11.044; 13.823 89.19; 74.5; 75.04 | 1328.02 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100114 | CIF Paper | C42 H26 Co3 N4 O14 | P -1 | 7.7709; 10.572; 12.178 88.49; 77.97; 69.84 | 917.423 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100115 | CIF Paper | C24 H29 N O5 S | P -1 | 10.3108; 12.1191; 12.307 62.14; 66.18; 89.93 | 1209.9 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100116 | CIF Paper | C29 H30 O3 S | P 1 21/c 1 | 14.935; 6.618; 25.302 90; 100.4; 90 | 2459.76 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100117 | CIF Paper | C48 H44 N8 Ni2 O8 | P -1 | 9.1818; 9.7958; 12.8848 90.24; 90.02; 90.38 | 1158.86 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100118 | CIF Paper | C11 H16 Cl2 Hg N4 | P -1 | 7.865; 9.282; 11.6 67.21; 70.85; 79.36 | 735.906 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100119 | CIF Paper | C42 H42 Cl2 Cu2 N12 O15 | P -1 | 9.599; 11.206; 12.48 73.22; 77.84; 76.88 | 1236.47 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100120 | CIF Paper | C42 H42 B2 Cu2 F8 N12 O7 | P -1 | 9.6285; 11.1703; 12.3806 73.81; 78.15; 76.59 | 1229.71 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100121 | CIF Paper | C2 H8 O Si | P n a 21 | 29.207; 4.524; 7.339 90; 90; 90 | 969.72 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100122 | CIF Paper | C36 H37 Co F12 O2 | P -1 | 8.979; 10.651; 10.736 100.77; 99.56; 114.06 | 886.797 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100123 | CIF Paper | C41.5 H41 N4 Ni O4.5 | P -1 | 11.376; 12.09; 14.155 91.53; 104.32; 105.6 | 1807.76 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100124 | CIF Paper | C34 H34 Cl2 Cu2 N8 S2 | P -1 | 7.544; 11.099; 12.258 65.92; 72.26; 76.24 | 884.857 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
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