Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2311269 | CIF | C25 H31 N O5 | P 21 21 21 | 8.414; 13.76; 19.299 90; 90; 90 | 2234.4 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311270 | CIF | C27 H48 | P 1 21 1 | 11.375; 10.878; 19.501 90; 104.237; 90 | 2338.9 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311271 | CIF | C19 H26 N6 O | P 21 21 21 | 11.25467; 15.43831; 22.51824 90; 90; 90 | 3912.61 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311272 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2223; 10.483; 17.327 90; 109.573; 90 | 1236 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311273 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2264; 10.487; 17.33 90; 109.579; 90 | 1237.4 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311274 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2389; 10.497; 17.349 90; 109.522; 90 | 1242.5 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311275 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2604; 10.502; 17.388 90; 109.423; 90 | 1250.4 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311276 | CIF | C21 H35 Cl N O2 P2 Re | P 1 21/c 1 | 9.6475; 10.7392; 25.629 90; 68.684; 90 | 2473.7 | Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949 |
| 2311277 | CIF | C21 H35 Cl N O2 P2 Re | I 1 2/a 1 | 18.6854; 10.7708; 25.599 90; 107.48; 90 | 4914.1 | Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949 |
| 2311629 | CIF | C19 H20 Cl N O6 | P 1 21 1 | 11.783; 8.5387; 19.297 90; 96.03; 90 | 1930.8 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
| 2311630 | CIF | C18 H20 Cl N O8 | P 21 21 21 | 8.5456; 11.74; 19.269 90; 90; 90 | 1933.2 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
| 2311631 | CIF | C18 H19.5 Cl N0.5 O7 | P 21 21 21 | 8.6852; 15.047; 27.605 90; 90; 90 | 3607.6 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
| 2311632 | CIF | C19 H22 Cl N O8 | C 1 2 1 | 21.931; 8.6541; 11.797 90; 117.57; 90 | 1984.7 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
| 2311633 | CIF Paper | C6 F10 | P 1 21/n 1 | 11.9302; 7.2371; 9.6574 90; 113.408; 90 | 765.2 | Solovyov, Leonid A.; Fedorov, Alexandr S.; Kuzubov, Aleksandr A. Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 395-397 |
| 2311634 | CIF Paper | C13 H10 N4 | P 1 21/c 1 | 22.6348; 5.825; 17.8421 90; 113.007; 90 | 2165.32 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311635 | CIF | C13 H9 F N4 | P 1 21/c 1 | 12.2031; 7.9798; 11.6329 90; 104.043; 90 | 1098.94 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311636 | CIF | C13 H9 Cl N4 | C 1 2/c 1 | 16; 5.9258; 24.3829 90; 93.109; 90 | 2308.4 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311637 | CIF | C14 H12 N4 | P 1 21 1 | 5.7797; 6.7414; 15.0259 90; 92.359; 90 | 584.96 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311638 | CIF | C14 H9 F3 N4 | P -1 | 5.746; 7.2076; 15.2997 103.045; 98.768; 92.29 | 608.25 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311639 | CIF | C14 H9 N5 | C 1 2/c 1 | 16.0427; 5.8677; 24.487 90; 92.354; 90 | 2303.1 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311640 | CIF | C14 H12 N4 O | P 1 | 3.7837; 10.8502; 15.22 109.226; 97.056; 91.514 | 584.03 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311641 | CIF Paper | C14 H10 N4 O2 | P 1 21/c 1 | 10.597; 14.471; 7.7343 90; 90.121; 90 | 1186 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311642 | CIF Paper | C20 H18 Cl2 F3 N3 O2 S | P -1 | 7.7005; 11.2405; 13.7322 111.249; 90.907; 99.769 | 1087.88 | Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696 |
| 2311643 | CIF | C19 H20 Br Cl2 N3 O3 | P 1 21/c 1 | 14.8702; 8.091; 17.7304 90; 92.203; 90 | 2131.7 | Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696 |
| 2311644 | CIF Paper | C44 H56 F2 N6 O14 | P -1 | 9.4994; 14.3694; 18.1458 103.853; 96.528; 106.946 | 2255.11 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311645 | CIF | C41 H57 F2 N6 O21 | P -1 | 7.4031; 9.7515; 30.9801 88.088; 85.673; 81.38 | 2204.38 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311646 | CIF | C23 H26 F N3 O7 | P 1 21/c 1 | 8.0761; 14.7184; 18.777 90; 99.269; 90 | 2202.83 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311647 | CIF | C21 H30 F N3 O10 S | P -1 | 9.041; 10.767; 12.438 89.118; 81.88; 74.64 | 1155.5 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311648 | CIF | C26 H23 F N3 O10 S | P b c a | 11.6515; 7.4209; 61.8325 90; 90; 90 | 5346.3 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311649 | CIF | C23 H26 F N3 O7 | P -1 | 7.0237; 9.9645; 17.4655 91.1; 97.543; 109.906 | 1136.71 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311650 | CIF | C23 H26 F N3 O7 | P -1 | 7.3258; 19.8297; 23.9108 96.924; 97.21; 96.143 | 3394.48 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311651 | CIF | C6 H10 O4 | C 1 2/c 1 | 12.555; 6.16; 14.163 90; 139.71; 90 | 708.3 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311652 | CIF | C8 H14 O4 | C 1 2/c 1 | 11.953; 8.714; 9.039 90; 98.367; 90 | 931.5 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311653 | CIF | C10 H18 O4 | P -1 | 4.3722; 7.829; 8.718 113.011; 90.935; 97.047 | 271.92 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311654 | CIF | C12 H22 O4 | P 1 21/c 1 | 10.64; 4.2351; 15.758 90; 112.61; 90 | 655.5 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311655 | CIF | C10 H14 O4 | P 1 21/c 1 | 8.808; 8.553; 6.86 90; 97.58; 90 | 512.3 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311656 | CIF | C18 H18 O4 | P b c a | 10.219; 8.26; 17.923 90; 90; 90 | 1512.9 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311657 | CIF Paper | C42 H46 N2 Ni O4 P2 S4 | P 1 21/n 1 | 11.7905; 14.4443; 12.8825 90; 105.195; 90 | 2117.26 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767 |
| 2311658 | CIF | C46 H54 N2 Ni O4 P2 S4 | P -1 | 9.5505; 9.801; 14.2026 99.315; 98.447; 112.821 | 1176.64 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767 |
| 2311659 | CIF | C46 H54 N2 Ni O4 P2 S4 | P -1 | 6.9327; 11.2267; 15.5768 102.744; 94.409; 103.785 | 1137.67 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767 |
| 2311660 | CIF Paper | C23 H22 N2 O2 | P 1 21/c 1 | 4.81; 20.601; 18.831 90; 91.95; 90 | 1864.9 | Kaczmarek, Małgorzata T; Kubicki, Maciej The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800 |
| 2311661 | CIF | C23 H22 N2 O2 | P 1 21/c 1 | 21.694; 12.599; 21.236 90; 93.38; 90 | 5794.2 | Kaczmarek, Małgorzata T; Kubicki, Maciej The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800 |
| 2311662 | CIF | C23 H22 N2 O2 | P 1 21 1 | 9.464; 20.64; 19.219 90; 103.93; 90 | 3643.8 | Kaczmarek, Małgorzata T; Kubicki, Maciej The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800 |
| 2311663 | CIF Paper | C5 H4 Fe N6 Na2 O3 | P n n m | 6.14102; 11.8451; 15.5509 90; 90; 90 | 1131.19 | Wenger, Emmanuel; Dahaoui, Slimane; Alle, Paul; Parois, Pascal; Palin, Cyril; Lecomte, Claude; Schaniel, Dominik XPAD X-ray hybrid pixel detector for charge density quality diffracted intensities on laboratory equipment. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 783-791 |
| 2311664 | CIF Paper | C4 H11 N O10 | P -1 | 6.2372; 7.1935; 10.4745 94.5207; 99.8882; 96.7177 | 457.45 | Jarzembska, Katarzyna N.; Kamiński, Radosław; Dobrzycki, Lukasz; Cyrański, Michał K First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 847-855 |
| 2311665 | CIF Paper | C1.29 H7.59 Au Cl4 O2 | P -1 | 8.0454; 8.0457; 10.291 94.31; 104.08; 109.21 | 601.3 | Kubus, Mariusz; Ströbele, Markus; Meyer, H Jürgen Structure of a new chloroauric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 897-899 |
| 2311666 | CIF | C14 H15 N4 O4 P | P -1 | 9.2849; 10.835; 15.295 89.96; 84.78; 80.54 | 1511.3 | Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185 |
| 2311667 | CIF Paper | C36 H42 Ce N7 O15 P2 | P 1 21/n 1 | 14.8817; 15.9332; 36.7289 90; 96.133; 90 | 8659.1 | Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185 |
| 2311668 | CIF | C36 H42 Eu N7 O15 P2 | P 1 21/n 1 | 14.8395; 15.8178; 36.7471 90; 96.168; 90 | 8575.6 | Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185 |
| 2311669 | CIF Paper | C46 H54 Co N2 O4 P2 S4 | P 1 21/n 1 | 10.254; 15.557; 15.444 90; 102.287; 90 | 2407.2 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311670 | CIF | C42 H46 Co N2 O4 P2 S4 | P 1 21/n 1 | 11.8107; 14.4211; 12.8807 90; 104.929; 90 | 2119.8 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311671 | CIF | C46 H54 Co N2 O4 P2 S4 | P 1 21/c 1 | 8.0404; 16.3777; 18.9182 90; 98.074; 90 | 2466.5 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311672 | CIF | C46 H54 Co N2 O4 P2 S4 | P -1 | 9.5631; 9.8309; 14.2326 99.29; 98.602; 112.994 | 1181.83 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311673 | CIF Paper | C18 H22 N4 O7 | P -1 | 10.47; 14.6637; 15.0285 61.535; 83.55; 71.02 | 1915.6 | Tilborg, Anaelle; Carletta, Andrea; Wouters, Johan Structural and energy insights on solid-state complexes with trimethoprim: a combined theoretical and experimental investigation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 406-415 |
| 2311674 | CIF Paper | C19 H15 N3 O2 | C 1 c 1 | 10.3885; 16.7902; 8.9064 90; 97.704; 90 | 1539.48 | Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426 |
| 2311675 | CIF Paper | C19 H14 N4 O4 | P 21 21 21 | 6.5715; 15.0533; 17.0598 90; 90; 90 | 1687.6 | Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426 |
| 2311676 | CIF Paper | C17 H19 N3 O2 | P 1 21/c 1 | 16.1019; 7.6028; 12.3616 90; 91.615; 90 | 1512.7 | Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426 |
| 2311677 | CIF Paper | C11 H13 Cl N2 O2 | P c a b | 5.183; 16.808; 27.247 90; 90; 90 | 2373.6 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311678 | CIF | C11 H9 Br N2 O | P b c a | 10.1389; 7.5691; 27.0498 90; 90; 90 | 2075.9 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311679 | CIF | C11 H12 Br Cl N2 O2 | P -1 | 6.845; 7.141; 13.905 101.723; 95.164; 100.511 | 648.6 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311680 | CIF | C11 H15 N3 O6 | P -1 | 7.0408; 8.4596; 11.4455 89.438; 86.904; 82.072 | 674.22 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311681 | CIF | C11 H12 Cl N3 O3 | P 1 21/c 1 | 21.91; 8.0131; 14.3802 90; 97.325; 90 | 2504.08 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311682 | CIF Paper | C25 H27 F2 N3 O8 | P -1 | 8.6341; 10.5326; 14.302 89.016; 73.535; 82.924 | 1237.6 | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446 |
| 2311683 | CIF | C25 H28 F2 N7 O10 | P -1 | 9.551; 9.701; 15.45 83.87; 73.816; 83.271 | 1361.2 | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446 |
| 2311684 | CIF | C30 H35 F2 N5 O12 | P -1 | 10.032; 12.123; 14.336 86.396; 71.375; 74.221 | 1589.4 | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446 |
| 2311685 | CIF Paper | C20 H22 Cl2 Cu2 N8 O2 | P -1 | 8.251; 8.949; 9.596 64.89; 78.49; 66.231 | 586.8 | Vologzhanina, Anna V.; Kats, Svitlana V.; Penkova, Larisa V.; Pavlenko, Vadim A.; Efimov, Nikolay N.; Minin, Vadim V.; Eremenko, Igor L. Combined analysis of chemical bonding in a Cu(II) dimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 543-554 |
| 2311686 | CIF Paper | C5 H11 N O2 | P 1 21 1 | 9.6697; 5.2749; 12.063 90; 90.803; 90 | 615.23 | Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163 |
| 2311687 | CIF Paper | C9 H15 N O6 | P 1 21 1 | 5.7793; 7.5974; 12.9136 90; 93.13; 90 | 566.16 | Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163 |
| 2311688 | CIF Paper | C4 H4 O4 | P 1 21/c 1 | 7.1511; 10.1107; 7.6405 90; 119.405; 90 | 481.26 | Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163 |
| 2311689 | CIF Paper | Mo O3 | P m c n | 3.6961; 3.96122; 13.85331 90; 90; 90 | 202.827 | Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer A novel polytype - the stacking fault based γ-MoO3 nanobelts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208 |
| 2311690 | CIF | C8 H15 N O3 | P b c a | 7.0603; 9.2687; 29.062 90; 90; 90 | 1901.8 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311691 | CIF | C8 H15 N O3 | P b c a | 11.6067; 12.8312; 13.3226 90; 90; 90 | 1984.11 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311692 | CIF | C8 H18 N2 O3 | P 1 21/n 1 | 7.907; 5.843; 23.633 90; 96.126; 90 | 1085.6 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311693 | CIF | C8 H18 N2 O3 | P n a 21 | 24.376; 7.5507; 5.8064 90; 90; 90 | 1068.7 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311694 | CIF Paper | C20 H24 | R -3 :H | 15.9791; 15.9791; 5.58227 90; 90; 120 | 1234.37 | Solovyov, Leonid A. Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743 |
| 2311695 | CIF Paper | C18 H20 N4 O8 | P -1 | 3.81737; 9.60821; 13.36297 94.2993; 91.7434; 91.7142 | 488.268 | Solovyov, Leonid A. Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743 |
| 2311696 | CIF Paper | C38 H24 I2 N4 | P -1 | 9.7245; 10.1191; 17.5288 87.839; 80.433; 70.331 | 1601.35 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311697 | CIF | C38 H24 I2 N8 | C 1 2/c 1 | 16.0411; 22.6435; 9.6728 90; 102.322; 90 | 3432.5 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311698 | CIF Paper | C38 H24 I2 N4 O2 | P -1 | 9.6027; 10.0523; 18.021 85.6; 80.043; 68.603 | 1595.1 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311699 | CIF | C30 H20 I2 N2 | P -1 | 9.5153; 9.6261; 14.368 96.346; 93.215; 103.295 | 1268.4 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311700 | CIF | C30 H18 I2 N2 | P 1 21/c 1 | 14.4231; 13.6011; 13.4798 90; 109.397; 90 | 2494.2 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311701 | CIF Paper | C20 H12 Cl2 S2 | P c a 21 | 7.824; 28.782; 14.35 90; 90; 90 | 3231.5 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311702 | CIF | C20 H12 Cl2 Se2 | P c a 21 | 7.8933; 29.1713; 14.4594 90; 90; 90 | 3329.39 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311703 | CIF | C20 H12 Br2 Se2 | P -1 | 7.8394; 8.0986; 15.065 90.941; 101.888; 111.093 | 868.92 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311704 | CIF Paper | Li Nb O3 | R 3 c :H | 5.146; 5.146; 13.859 90; 90; 120 | 317.84 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311705 | CIF | Li Nb0.7 O3 Ta0.3 | R 3 c :H | 5.145; 5.145; 13.841 90; 90; 120 | 317.3 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311706 | CIF | Li Nb0.47 O3 Ta0.53 | R 3 c :H | 5.147; 5.147; 13.834 90; 90; 120 | 317.39 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311707 | CIF | Li Nb0.4 O3 Ta0.6 | R 3 c :H | 5.147; 5.147; 13.798 90; 90; 120 | 316.56 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311708 | CIF | Li Nb0.36 O3 Ta0.64 | R 3 c :H | 5.149; 5.149; 13.786 90; 90; 120 | 316.53 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311709 | CIF | Li Nb0.11 O3 Ta0.89 | R 3 c :H | 5.151; 5.151; 13.776 90; 90; 120 | 316.55 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311710 | CIF | Li Nb0.08 O3 Ta0.92 | R 3 c :H | 5.149; 5.149; 13.781 90; 90; 120 | 316.42 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311711 | CIF | Li O3 Ta | R 3 c :H | 5.148; 5.148; 13.767 90; 90; 120 | 315.97 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311712 | CIF Paper | C20 H19 F N8 O2 | P -1 | 8.0917; 10.8937; 11.7949 88.338; 82.344; 78.787 | 1010.76 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311713 | CIF Paper | C22 H22 F N9 O2 | P -1 | 8.4657; 11.4408; 13.1812 112.419; 90.914; 93.446 | 1176.99 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311714 | CIF Paper | C21.5 H22.5 F N8.5 O2.5 | P -1 | 10.6703; 13.422; 16.9095 73.92; 74.788; 83.294 | 2242.9 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311715 | CIF Paper | C20 H19 F N8 O2 | P -1 | 13.1749; 13.7062; 14.4719 70.217; 72.912; 70.776 | 2272.5 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311716 | CIF Paper | Cu3.313 Si | P -3 1 c | 16.2448; 16.2448; 44.017 90; 90; 120 | 10059.6 | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774 |
| 2311717 | CIF Paper | Cu3.311 Si | P -3 | 56.98; 56.98; 44.055 90; 90; 120 | 123871 | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774 |
| 2311718 | CIF | C4 H12 Cl4 Fe N | P b m a | 13.1442; 13.9946; 6.4272 90; 90; 90 | 1182.27 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311719 | CIF | C4 H12 Cl4 Fe N | P b m a | 13.1361; 14.0158; 6.4831 90; 90; 90 | 1193.62 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311720 | CIF | C4 H12 Cl4 Fe N | P b m 2 | 6.4471; 14.2753; 6.4526 90; 90; 90 | 593.86 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311721 | CIF | C4 H12 Cl4 Fe N | P 1 m 1 | 6.425; 7.148; 6.4274 90; 91.21; 90 | 295.12 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311722 | CIF | C4 H12 Cl4 Fe N | P 1 21/m 1 | 6.574; 14.156; 6.595 90; 93.87; 90 | 612.3 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311723 | CIF | C4 Cl4 Fe N | P m -3 m | 6.847; 6.847; 6.847 90; 90; 90 | 321 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311724 | CIF | C4 H12 Cl4 Ga N | P c m b | 6.282; 14.0388; 12.8067 90; 90; 90 | 1129.45 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311725 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8303; 14.0961; 6.3359 90; 90; 90 | 1145.89 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311726 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8329; 14.1248; 6.3718 90; 90; 90 | 1154.97 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311727 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8736; 14.1743; 6.4043 90; 90; 90 | 1168.62 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311728 | CIF | C4 H12 Cl4 Ga N | P 1 m 1 | 6.4571; 7.1456; 6.4596 90; 91.721; 90 | 297.91 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311729 | CIF | C4 Cl4 Ga N | P m -3 m | 6.8504; 6.8504; 6.8504 90; 90; 90 | 321.48 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311730 | CIF | Be2 Ca0.55 Ce0.2 Fe0.57 O10 Si2 Y1.25 | P 1 21/c 1 | 4.7514; 7.5719; 9.9414 90; 90.015; 90 | 357.66 | Chukanov, Nikita V.; Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Kristiansen, Roy; Pekov, Igor V.; Belakovskiy, Dmitriy I.; Van, Konstantin V.; Bychkova, Yana V.; Britvin, Sergey N. Crystal structure of the OH-dominant gadolinite-(Y) analogue (Y,Ca)<sub>2</sub>(Fe,\σquare )Be<sub>2</sub>Si<sub>2</sub>O<sub>8</sub>(OH,O)<sub>2</sub> from Heftetjern pegmatite, Norway. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 899-906 |
| 2311731 | CIF Paper | C14 H11 F3 N2 | P -1 | 9.6399; 10.3142; 13.4202 99.961; 107.306; 97.321 | 1231.8 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311732 | CIF | C15 H10 F6 N2 | C 1 c 1 | 15.2831; 4.8177; 19.0386 90; 103.74; 90 | 1361.69 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311733 | CIF | C15 H10 F6 N2 | P -1 | 8.189; 8.376; 11.623 72.723; 82.222; 62.417 | 674.7 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311734 | CIF | C14 H11 F3 N2 | P n a 21 | 11.5823; 13.8757; 7.4479 90; 90; 90 | 1196.97 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311735 | CIF | C15 H10 F6 N2 | P -1 | 8.2523; 8.3039; 11.793 82.823; 74.769; 61.428 | 684.78 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311736 | CIF | C15 H10 F6 N2 | C 1 2/c 1 | 14.33; 13.658; 7.938 90; 112.607; 90 | 1434.2 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311737 | CIF | C15 H10 F6 N2 | P n a 21 | 11.2082; 16.2891; 15.2689 90; 90; 90 | 2787.67 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311738 | CIF | Fe H5 O7 S | P n m a | 20.0789; 7.4024; 7.2294 90; 90; 90 | 1074.5 | Plášil, Jakub; Petříček, Václav; Majzlan, Juraj A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862 |
| 2311739 | CIF | Ba0.476 Nb2 O6 Sr0.524 | P 4 b m (a,b,2*c) | 12.4693; 12.4693; 7.9006 90; 90; 90 | 1228.41 | Graetsch, Heribert A. Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826 |
| 2311740 | CIF | Ba0.47 Nb2 O6 Sr0.53 | P 4 b m (a,b,2*c) | 12.4629; 12.4629; 7.9032 90; 90; 90 | 1227.56 | Graetsch, Heribert A. Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826 |
| 2311741 | CIF | H K2.91 N0.09 O8 S2 | C 1 2/c 1 | 14.692; 5.681; 9.776 90; 102.99; 90 | 795.1 | Choudhury, R. R.; Chitra, R.; Selezneva, E. V.; Makarova, I. P. Effect of cationic substitution on the double-well hydrogen-bond potential in [K<sub>1-x</sub>(NH<sub>4</sub>)<sub>x</sub>]<sub>3</sub>H(SO<sub>4</sub>)<sub>2</sub> proton conductors: a single-crystal neutron diffraction study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 863-867 |
| 2311742 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0083; 5.0083; 33.3987 90; 90; 120 | 725.51 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311743 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0084; 5.0084; 33.3941 90; 90; 120 | 725.43 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311744 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0113; 5.0113; 33.5158 90; 90; 120 | 728.92 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311745 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0135; 5.0135; 33.4784 90; 90; 120 | 728.75 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311746 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0161; 5.0161; 33.4952 90; 90; 120 | 729.87 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311747 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.016; 5.016; 33.517 90; 90; 120 | 730.32 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311748 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.018; 5.018; 33.5012 90; 90; 120 | 730.55 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311749 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0183; 5.0183; 33.5074 90; 90; 120 | 730.78 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311750 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0187; 5.0187; 33.5273 90; 90; 120 | 731.33 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311751 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0198; 5.0198; 33.5169 90; 90; 120 | 731.42 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311752 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0206; 5.0206; 33.5307 90; 90; 120 | 731.96 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311753 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0209; 5.0209; 16.7515 90; 90; 120 | 365.719 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311754 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0214; 5.0214; 16.7931 90; 90; 120 | 366.7 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311755 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0206; 5.0206; 16.7875 90; 90; 120 | 366.46 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311756 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0217; 5.0217; 16.8037 90; 90; 120 | 366.98 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311757 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0224; 5.0224; 16.8222 90; 90; 120 | 367.48 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311758 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0228; 5.0228; 16.862 90; 90; 120 | 368.41 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311759 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0256; 5.0256; 16.782 90; 90; 120 | 367.07 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311760 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.027; 5.027; 16.778 90; 90; 120 | 367.19 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311761 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0277; 5.0277; 16.7972 90; 90; 120 | 367.71 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311762 | CIF | C4 H10 B F4 N O | P n a m | 8.09423; 9.40452; 9.54481 90; 90; 90 | 726.57 | Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843 |
| 2311763 | CIF | C4 H10 B F4 N O | P n a m | 8.131; 9.40719; 9.58445 90; 90; 90 | 733.11 | Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843 |
| 2311764 | CIF Paper | C20 H24 N4 O4 | P 1 n 1 | 6.0925; 26.145; 12.1017 90; 99.3633; 90 | 1902 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311765 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1262; 26.531; 12.0982 90; 99.5055; 90 | 1939.4 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311766 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1343; 26.629; 12.0933 90; 99.514; 90 | 1948.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311767 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1398; 26.721; 12.0772 90; 99.554; 90 | 1953.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311768 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1457; 26.765; 12.0716 90; 99.654; 90 | 1957.5 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311769 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1183; 27.015; 7.1684 90; 90; 90 | 1959.5 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311770 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1464; 27.166; 7.1898 90; 90; 90 | 1981.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311771 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1732; 27.291; 7.2049 90; 90; 90 | 2000.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311772 | CIF | C22 H28 N4 O4 | P 1 21/n 1 | 6.1425; 28.085; 12.1822 90; 99.6957; 90 | 2071.6 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311773 | CIF | C22 H28 N4 O4 | P 1 21/n 1 | 6.202; 28.482; 12.225 90; 100.276; 90 | 2124.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311774 | CIF | C22 H28 N4 O4 | C m c m | 10.1948; 7.3566; 28.679 90; 90; 90 | 2150.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311775 | CIF | C22 H28 N4 O4 | C m c m | 10.1958; 7.3592; 28.718 90; 90; 90 | 2154.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311776 | CIF Paper | Ba2 La2 O13 Si4 | P -1 | 6.7327; 8.9894; 10.2191 86.6588; 73.566; 86.5873 | 591.62 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311777 | CIF | Ba2 Ce2 O13 Si4 | P -1 | 6.7062; 8.9719; 10.1565 86.6118; 73.5658; 86.4609 | 584.45 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311778 | CIF | Ba2 O13 Pr2 Si4 | P -1 | 6.688; 8.953; 10.1324 86.5023; 73.5481; 86.2929 | 580.07 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311779 | CIF | Ba2 O13 Si4 Sm2 | C 1 2/c 1 | 12.9961; 5.2355; 17.626 90; 104.148; 90 | 1162.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311780 | CIF | Ba2 Eu2 O13 Si4 | C 1 2/c 1 | 12.9545; 5.2311; 17.595 90; 104.23; 90 | 1155.8 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311781 | CIF | Ba2 O13 Si4 Tb2 | C 1 2/c 1 | 12.8568; 5.2019; 17.5243 90; 104.147; 90 | 1136.48 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311782 | CIF | Ba2 Dy2 O13 Si4 | C 1 2/c 1 | 12.8478; 5.202; 17.525 90; 104.077; 90 | 1136.1 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311783 | CIF | Ba2 Ho2 O13 Si4 | C 1 2/c 1 | 12.8127; 5.1934; 17.514 90; 103.971; 90 | 1130.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311784 | CIF | Ba2 Er2 F2 O12 Si4 | P -1 | 5.476; 7.166; 8.958 108.138; 102.03; 92.742 | 324.3 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311785 | CIF | Ba2 F2 O12 Si4 Tm2 | P -1 | 5.4609; 7.1258; 8.9379 107.809; 101.987; 92.866 | 321.5 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311786 | CIF | Ba2 F2 O12 Si4 Yb2 | P -1 | 5.4461; 7.1212; 8.9128 107.798; 101.866; 92.9455 | 319.66 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311787 | CIF | Ba2 F2 Lu2 O12 Si4 | P -1 | 5.451; 7.1227; 8.8937 107.73; 101.81; 93.01 | 319.5 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311788 | CIF | F18 K36 O108 Sc18 Si36 | P 1 2/m 1 | 26.785; 8.2451; 26.824 90; 90; 90 | 5923.9 | Hejny, C.; Bindi, L. Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 923-930 |
| 2311789 | CIF | S28 Sn12 | P 63/m m c | 13.2748; 13.2748; 19.1521 90; 90; 120 | 2922.83 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
| 2311790 | CIF | C14 H26 N4 S7 Sn3 | P 21 21 2 | 13.2299; 22.2673; 9.0772 90; 90; 90 | 2674.09 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
| 2311791 | CIF | C14 H26 N4 S7 Sn3 | P 21 21 2 | 13.1724; 22.2035; 8.9383 90; 90; 90 | 2614.2 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
| 2311792 | CIF | Al3 Cu6 O30 S Sb | P -1 | 7.766; 8.759; 11.306 108.67; 83.41; 126.64 | 581.7 | Mills, Stuart J.; Christy, Andrew G.; Favreau, Georges; Galea-Clolus, Valérie Multidimensional structural variation in the cyanotrichite family of merotypes: camerolaite-3b-Fβar 1. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 950-955 |
| 2311793 | CIF | C10 H11 Cl2 Hg N O2 | P 1 21/c 1 | 7.0762; 25.964; 7.445 90; 118.506; 90 | 1202 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311794 | CIF | C20 H22 Cl2 Hg N2 O4 | C 1 2/c 1 | 26.0002; 6.4821; 16.196 90; 127.176; 90 | 2174.9 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311795 | CIF | C10 H11 Br2 Hg N O2 | P b c a | 6.8597; 13.9425; 26.7054 90; 90; 90 | 2554.1 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311796 | CIF | C20 H22 Br2 Hg N2 O4 | C 1 2/c 1 | 26.6909; 6.5248; 16.07 90; 126.946; 90 | 2236.7 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311797 | CIF | C10 H11 Hg I2 N O2 | P b c a | 7.0546; 14.2685; 27.4248 90; 90; 90 | 2760.5 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311798 | CIF | C84 H80 Al2 Br8 Cl4 Hg4 N6 O17 | P 1 21/c 1 | 16.7982; 24.3995; 13.9346 90; 107.435; 90 | 5448.9 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311799 | CIF | C69 H86 Al2 Cl2 Hg3 I6 N6 O23.18 | C 1 2/c 1 | 32.1651; 13.8294; 27.6145 90; 124.917; 90 | 10072.3 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311800 | CIF | C12 H11 N3 O5 | P 1 21/c 1 | 7.7759; 6.7421; 23.996 90; 95.224; 90 | 1252.8 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311801 | CIF | C12 H11 N3 O5 | P 1 21/c 1 | 10.0839; 5.0936; 23.335 90; 99.605; 90 | 1181.8 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311802 | CIF | C12 H11 N3 O5 | P 1 21/c 1 | 5.0262; 25.2701; 9.7106 90; 97.492; 90 | 1222.84 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311803 | CIF | C15 H15 N3 O5 | P -1 | 7.4159; 10.169; 11.0335 70.471; 76.142; 78.253 | 754.4 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311804 | CIF | C12 H13 N3 O4 S | P -1 | 7.6458; 9.9985; 18.027 103.727; 92.711; 91.656 | 1336.1 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311805 | CIF | C14 H26 N2 O9 | P 1 21/n 1 | 17.283; 5.7371; 18.561 90; 108.274; 90 | 1747.6 | Mora, Asiloé J; Belandria, Lusbely M.; Delgado, Gerzon E.; Seijas, Luis E.; Lunar, Angel; Almeida, Rafael Non-covalent interactions in the multicomponent crystal of 1-aminocyclopentane carboxylic acid, oxalic acid and water: a crystallographic and a theoretical approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 968-980 |
| 2312041 | CIF HKL Paper | C18 H18 Ba O16 | P 1 21/n 1 | 7.0784; 13.3979; 22.009 90; 98.359; 90 | 2065.07 | Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan Efficient modulation of a barium metal-organic framework using amino acids. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121 |
| 2312042 | CIF HKL | C18 H18 Ba O16 | P 21 21 21 | 7.2781; 13.4581; 22.4129 90; 90; 90 | 2195.33 | Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan Efficient modulation of a barium metal-organic framework using amino acids. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121 |
| 2312082 | CIF HKL Paper | As4 Cl2 H10 N2 O7 | P 6/m m m | 5.2542; 5.2542; 12.6308 90; 90; 120 | 301.978 | Wrześniewska, Weronika; Paluch, Piotr; Guńka, Piotr A Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 207-212 |
| 2312108 | CIF HKL | C12 H13 N3 O2 S | F d d 2 | 46.689; 12.2502; 8.2435 90; 90; 90 | 4714.9 | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232 |
| 2312109 | CIF HKL | C15 H20 N4 O3 S | P 1 21/c 1 | 20.7594; 11.8833; 13.3407 90; 104.534; 90 | 3185.7 | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232 |
| 2312110 | CIF HKL | C15 H20 N4 O3 S | P 1 21/c 1 | 13.163; 17.0311; 7.3212 90; 99.213; 90 | 1620.1 | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232 |
| 2312118 | CIF HKL Paper | C18 H16 O Si | P 1 | 22.151; 24.498; 25.108 114.23; 101.09; 95.4 | 11963 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312119 | CIF HKL Paper | C18 H16 O Si | P 1 | 22.178; 24.504; 25.106 114.21; 101.16; 95.37 | 11978 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312120 | CIF HKL Paper | C18 H16 O Si | P -1 | 22.151; 24.498; 25.108 114.23; 101.09; 95.4 | 11963 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312121 | CIF HKL Paper | C18 H16 O Si | P -1 | 22.178; 24.504; 25.106 114.21; 101.16; 95.37 | 11978 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312122 | CIF HKL Paper | C18 H16 O Si | P -1 | 15.025; 19.506; 23.021 107.96; 102.68; 101.48 | 5997.5 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312123 | CIF HKL Paper | C18 H16 O Si | P 1 | 15.025; 19.506; 23.021 107.96; 102.68; 101.48 | 5997.5 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312124 | CIF HKL Paper | C18 H16 O Si | P -1 | 15.094; 19.62; 23.111 108.1; 102.99; 101.29 | 6073 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312137 | CIF HKL | Co Ga Mg | P 63/m m c | 5.0151; 5.0151; 8.1086 90; 90; 120 | 176.62 | Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut A new ternary derivative of the Laves phases in the Mg-Co-Ga system. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
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