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Searching journal of publication like 'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials' volume of publication is 70
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2021434 | CIF HKL Paper | O9 P2 Zr | P 1 21/n 1 | 8.3593; 4.91233; 13.8705 90; 101.296; 90 | 558.54 | Readman, Jennifer E.; Lennie, Alistair; Hriljac, Joseph A. In-situhigh-pressure powder X-ray diffraction study of α-zirconium phosphate Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2014, 70, 510-516 |
| 2105722 | CIF HKL Paper | C13 H12 N2 O7 | P 1 21/c 1 | 7.2032; 6.9183; 27.515 90; 92.134; 90 | 1370.23 | Lombardo, Giuseppe M.; Rescifina, Antonio; Chiacchio, Ugo; Bacchi, Alessia; Punzo, Francesco A top‒down approach to crystal engineering of a racemic Δ^2^-isoxazoline Acta Crystallographica Section B, 2014, 70, 172-180 |
| 2105723 | CIF HKL Paper | C13 H8 Br Co N O5 | P 1 21/c 1 | 7.1962; 10.0563; 18.748 90; 91.548; 90 | 1356.2 | Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B, 2014, 70, 11-18 |
| 2105724 | CIF Paper | C14 H11 Co N O6 | P n m a | 7.1507; 18.1353; 11.6447 90; 90; 90 | 1510.09 | Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B, 2014, 70, 11-18 |
| 2105725 | CIF Paper | C17 H11.5 Co N O5.25 | P n m a | 18.025; 7.184; 11.906 90; 90; 90 | 1542 | Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B, 2014, 70, 11-18 |
| 2105726 | CIF Paper | C19 H13 Co N O5 | C 1 2/c 1 | 12.9936; 17.9026; 7.1797 90; 116.294; 90 | 1497.33 | Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B, 2014, 70, 11-18 |
| 2105727 | CIF HKL Paper | C12 H2 F8 N2 | P 1 21/n 1 | 6.21; 9.7294; 9.2163 90; 98.019; 90 | 551.4 | Saccone, Marco; Terraneo, Giancarlo; Pilati, Tullio; Cavallo, Gabriella; Priimagi, Arri; Metrangolo, Pierangelo; Resnati, Giuseppe Azobenzene-based difunctional halogen-bond donor: towards the engineering of photoresponsive co-crystals Acta Crystallographica Section B, 2014, 70, 149-156 |
| 2105728 | CIF Paper | C14 H6 F8 I2 N2 O S | C 1 2/c 1 | 21.14; 10.0766; 9.5589 90; 111.347; 90 | 1896.5 | Saccone, Marco; Terraneo, Giancarlo; Pilati, Tullio; Cavallo, Gabriella; Priimagi, Arri; Metrangolo, Pierangelo; Resnati, Giuseppe Azobenzene-based difunctional halogen-bond donor: towards the engineering of photoresponsive co-crystals Acta Crystallographica Section B, 2014, 70, 149-156 |
| 2105729 | CIF Paper | C22 H8 F8 I2 N4 | P 1 21/c 1 | 5.9388; 8.293; 22.16 90; 95.371; 90 | 1086.6 | Saccone, Marco; Terraneo, Giancarlo; Pilati, Tullio; Cavallo, Gabriella; Priimagi, Arri; Metrangolo, Pierangelo; Resnati, Giuseppe Azobenzene-based difunctional halogen-bond donor: towards the engineering of photoresponsive co-crystals Acta Crystallographica Section B, 2014, 70, 149-156 |
| 2105730 | CIF Paper | C40 H26 F8 I2 N4 O2 | P -1 | 5.9758; 13.998; 21.989 80.264; 88.694; 81.381 | 1792.4 | Saccone, Marco; Terraneo, Giancarlo; Pilati, Tullio; Cavallo, Gabriella; Priimagi, Arri; Metrangolo, Pierangelo; Resnati, Giuseppe Azobenzene-based difunctional halogen-bond donor: towards the engineering of photoresponsive co-crystals Acta Crystallographica Section B, 2014, 70, 149-156 |
| 2105731 | CIF HKL Paper | C14 H15 F3 N2 S | P 1 21/c 1 | 13.074; 9.185; 12.652 90; 109.33; 90 | 1433.7 | Surov, Artem O.; Proshin, Alexey N.; Perlovich, German L. Crystal structure analysis and sublimation thermodynamics of bicyclo derivatives of a neuroprotector family Acta Crystallographica Section B, 2014, 70, 47-53 |
| 2105732 | CIF Paper | C13 H15 F N2 S | P 1 21/c 1 | 7.586; 10.088; 16.566 90; 91.41; 90 | 1267.4 | Surov, Artem O.; Proshin, Alexey N.; Perlovich, German L. Crystal structure analysis and sublimation thermodynamics of bicyclo derivatives of a neuroprotector family Acta Crystallographica Section B, 2014, 70, 47-53 |
| 2105733 | CIF Paper | C14 H18 N2 S | P b c a | 8.7377; 14.1088; 20.83 90; 90; 90 | 2567.89 | Surov, Artem O.; Proshin, Alexey N.; Perlovich, German L. Crystal structure analysis and sublimation thermodynamics of bicyclo derivatives of a neuroprotector family Acta Crystallographica Section B, 2014, 70, 47-53 |
| 2105734 | CIF HKL Paper | C17 H20 O10.25 | P 1 21/c 1 | 11.2247; 8.366; 21.5073 90; 97.265; 90 | 2003.45 | Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Solvent‒guest control of two extremely similar tetrahydrofuran inclusion structures Acta Crystallographica Section B, 2014, 70, 126-131 |
| 2105735 | CIF Paper | C18 H22 O10.5 | P 1 21/c 1 | 11.4634; 8.5336; 21.6678 90; 99.58; 90 | 2090.1 | Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Solvent‒guest control of two extremely similar tetrahydrofuran inclusion structures Acta Crystallographica Section B, 2014, 70, 126-131 |
| 2105736 | CIF Paper | C12 H10 B2 O2 | P 21 21 21 | 4.8645; 13.054; 15.508 90; 90; 90 | 984.78 | Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes Acta Crystallographica Section B, 2014, 70, 157-171 |
| 2105737 | CIF Paper | C12 H8 B2 F2 O2 | P 1 21/c 1 | 17.909; 3.779; 17.355 90; 117.51; 90 | 1041.7 | Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes Acta Crystallographica Section B, 2014, 70, 157-171 |
| 2105738 | CIF HKL Paper | C12 H8 B2 Cl2 O2 | P 1 21/n 1 | 7.3645; 3.8696; 20.125 90; 97.543; 90 | 568.55 | Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes Acta Crystallographica Section B, 2014, 70, 157-171 |
| 2105739 | CIF Paper | C12 H8 B2 Br2 O2 | P 1 21/n 1 | 8.988; 3.905; 16.841 90; 96.11; 90 | 587.7 | Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes Acta Crystallographica Section B, 2014, 70, 157-171 |
| 2105740 | CIF Paper | C8 H6 B2 O2 S2 | R -3 :H | 24.719; 24.719; 4.6681 90; 90; 120 | 2470.2 | Durka, Krzysztof; Luliński, Sergiusz; Jarzembska, Katarzyna N.; Smetek, Jaromir; Serwatowski, Janusz; Woźniak, Krzysztof Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes Acta Crystallographica Section B, 2014, 70, 157-171 |
| 2105741 | CIF Paper | C11 H10 Cl2 Li N2 O5 | P -1 | 6.667; 10.495; 11.977 110.773; 99.693; 100.335 | 745.9 | Molčanov, Krešimir; Babić, Darko; Kojić-Prodić, Biserka; Stare, Jernej; Maltar-Strmečki, Nadica; Androš, Lidija Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state Acta Crystallographica Section B, 2014, 70, 181-190 |
| 2105742 | CIF | C8 H4 Cl2 N2 O4 Rb | P 21 21 2 | 6.5088; 18.1788; 9.6194 90; 90; 90 | 1138.19 | Molčanov, Krešimir; Babić, Darko; Kojić-Prodić, Biserka; Stare, Jernej; Maltar-Strmečki, Nadica; Androš, Lidija Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state Acta Crystallographica Section B, 2014, 70, 181-190 |
| 2105743 | CIF | C8 H4 Cl2 N2 O4 Rb | P 21 21 2 | 6.4217; 18.0295; 9.574 90; 90; 90 | 1108.48 | Molčanov, Krešimir; Babić, Darko; Kojić-Prodić, Biserka; Stare, Jernej; Maltar-Strmečki, Nadica; Androš, Lidija Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state Acta Crystallographica Section B, 2014, 70, 181-190 |
| 2105744 | CIF | C8 H4 Cl2 Cs N2 O4 | P 21 21 2 | 6.6462; 18.2212; 9.7758 90; 90; 90 | 1183.87 | Molčanov, Krešimir; Babić, Darko; Kojić-Prodić, Biserka; Stare, Jernej; Maltar-Strmečki, Nadica; Androš, Lidija Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state Acta Crystallographica Section B, 2014, 70, 181-190 |
| 2105745 | CIF HKL | C8 H4 Cl2 Cs N2 O4 | P 21 21 2 | 6.5601; 18.152; 9.7345 90; 90; 90 | 1159.17 | Molčanov, Krešimir; Babić, Darko; Kojić-Prodić, Biserka; Stare, Jernej; Maltar-Strmečki, Nadica; Androš, Lidija Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state Acta Crystallographica Section B, 2014, 70, 181-190 |
| 2105746 | CIF HKL Paper | C22 H26 N4 O4 | P 21 21 21 | 7.2598; 10.2744; 27.997 90; 90; 90 | 2088.3 | Bisht, Kamal Kumar; Patel, Priyank; Rachuri, Yadagiri; Eringathodi, Suresh Binary co-crystals of the active pharmaceutical ingredient 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene and camphoric acid Acta Crystallographica Section B, 2014, 70, 63-71 |
| 2105747 | CIF Paper | C56 H62 N12 O8 | P 1 21 1 | 9.9568; 12.914; 20.203 90; 95.734; 90 | 2584.7 | Bisht, Kamal Kumar; Patel, Priyank; Rachuri, Yadagiri; Eringathodi, Suresh Binary co-crystals of the active pharmaceutical ingredient 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene and camphoric acid Acta Crystallographica Section B, 2014, 70, 63-71 |
| 2105748 | CIF Paper | C56 H62 N12 O8 | P 1 21/n 1 | 9.9407; 12.9624; 20.247 90; 95.928; 90 | 2595 | Bisht, Kamal Kumar; Patel, Priyank; Rachuri, Yadagiri; Eringathodi, Suresh Binary co-crystals of the active pharmaceutical ingredient 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene and camphoric acid Acta Crystallographica Section B, 2014, 70, 63-71 |
| 2105749 | CIF HKL Paper | C7 H5 Cl1.46 F0.54 N O | P b c a | 8.522; 12.291; 14.309 90; 90; 90 | 1498.78 | Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted <i>N</i>-phenylformamides and <i>N</i>-phenylthioamides Acta Crystallographica Section B, 2014, 70, 106-114 |
| 2105750 | CIF | C8.03 H8.1 Cl0.97 N O | P b c a | 8.5073; 13.093; 14.448 90; 90; 90 | 1609.3 | Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted <i>N</i>-phenylformamides and <i>N</i>-phenylthioamides Acta Crystallographica Section B, 2014, 70, 106-114 |
| 2105751 | CIF | C8.78 H10.35 Cl0.22 N S | P b c a | 9.208; 13.142; 14.617 90; 90; 90 | 1768.83 | Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted <i>N</i>-phenylformamides and <i>N</i>-phenylthioamides Acta Crystallographica Section B, 2014, 70, 106-114 |
| 2105752 | CIF | C13 H19 N O0.5 S0.5 | P 1 21/c 1 | 9.022; 9.003; 16.005 90; 103.17; 90 | 1265.8 | Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted <i>N</i>-phenylformamides and <i>N</i>-phenylthioamides Acta Crystallographica Section B, 2014, 70, 106-114 |
| 2105753 | CIF Paper | C13 H13 Cl N4 O6 S2 | P 21 21 21 | 7.368; 13.121; 16.247 90; 90; 90 | 1570.7 | Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B, 2014, 70, 81-90 |
| 2105754 | CIF HKL Paper | C13 H14 Cl N5 O5 S2 | P 21 21 21 | 7.6531; 13.2192; 16.148 90; 90; 90 | 1633.7 | Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B, 2014, 70, 81-90 |
| 2105755 | CIF Paper | C18 H24 Cl2 N8 O10 S4 | C 1 2/c 1 | 17.857; 10.363; 14.548 90; 96.459; 90 | 2675 | Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B, 2014, 70, 81-90 |
| 2105756 | CIF Paper | C21 H22 Cl N5 O8 S2 | P 1 21/c 1 | 12.7042; 10.8626; 18.5745 90; 110.905; 90 | 2394.6 | Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B, 2014, 70, 81-90 |
| 2105757 | CIF Paper | C3 H19 F N O18 P3 U2 | C 1 2/c 1 | 25.8297; 8.756; 17.7432 90; 99.951; 90 | 3952.5 | Monteiro, Bernardo; Fernandes, José A.; Pereira, Cláudia C. L.; Vilela, Sérgio M. F.; Tomé, João P. C.; Marçalo, Joaquim; Almeida Paz, Filipe A. Metal-organic frameworks based on uranyl and phosphonate ligands Acta Crystallographica Section B, 2014, 70, 28-36 |
| 2105758 | CIF Paper | C8 H10 O8 P2 U | P 1 21/c 1 | 10.9522; 6.4691; 9.2802 90; 96.333; 90 | 653.5 | Monteiro, Bernardo; Fernandes, José A.; Pereira, Cláudia C. L.; Vilela, Sérgio M. F.; Tomé, João P. C.; Marçalo, Joaquim; Almeida Paz, Filipe A. Metal-organic frameworks based on uranyl and phosphonate ligands Acta Crystallographica Section B, 2014, 70, 28-36 |
| 2105759 | CIF HKL Paper | C9 H28 O20 P3 U1.5 | P -1 | 8.7982; 11.8876; 12.6446 95.219; 106.752; 96.98 | 1245.89 | Monteiro, Bernardo; Fernandes, José A.; Pereira, Cláudia C. L.; Vilela, Sérgio M. F.; Tomé, João P. C.; Marçalo, Joaquim; Almeida Paz, Filipe A. Metal-organic frameworks based on uranyl and phosphonate ligands Acta Crystallographica Section B, 2014, 70, 28-36 |
| 2105760 | CIF HKL Paper | C26 H38 N2 O10 | P 1 21/n 1 | 10.3947; 17.5546; 47.27 90; 91.321; 90 | 8623.3 | Boardman, Nicole D.; Munshi, Tasnim; Scowen, Ian J.; Seaton, Colin C. Creation of a ternary complex between a crown ether, 4-aminobenzoic acid and 3,5-dinitrobenzoic acid Acta Crystallographica Section B, 2014, 70, 132-140 |
| 2105761 | CIF | C33 H39 N5 O20 | P -1 | 7.6055; 16.0157; 16.4476 73.156; 85.54; 89.562 | 1911.45 | Boardman, Nicole D.; Munshi, Tasnim; Scowen, Ian J.; Seaton, Colin C. Creation of a ternary complex between a crown ether, 4-aminobenzoic acid and 3,5-dinitrobenzoic acid Acta Crystallographica Section B, 2014, 70, 132-140 |
| 2105762 | CIF Paper | C34 H36 N6 Ni O8 S2 | P 1 21 1 | 11.8719; 14.1629; 21.9663 90; 95.342; 90 | 3677.4 | Soliman, Saied M.; Elzawy, Zahia B.; Abu-Youssef, Morsy A. M.; Albering, Jörg; Gatterer, Karl; Öhrström, Lars; Kettle, Sidney F. A. Towards the chemical control of molecular packing: syntheses and crystal structures of three <i>trans</i>-[Ni<i>L</i>~4~(NCS)~2~] complexes Acta Crystallographica Section B, 2014, 70, 115-125 |
| 2105763 | CIF Paper | C30 H28 N6 Ni O8 S2 | P 1 21/n 1 | 11.8991; 51.4066; 14.1366 90; 99.498; 90 | 8528.7 | Soliman, Saied M.; Elzawy, Zahia B.; Abu-Youssef, Morsy A. M.; Albering, Jörg; Gatterer, Karl; Öhrström, Lars; Kettle, Sidney F. A. Towards the chemical control of molecular packing: syntheses and crystal structures of three <i>trans</i>-[Ni<i>L</i>~4~(NCS)~2~] complexes Acta Crystallographica Section B, 2014, 70, 115-125 |
| 2105764 | CIF HKL Paper | C50 H36 N6 Ni O4 S2 | P 1 21/c 1 | 8.9345; 20.8306; 11.1406 90; 90.66; 90 | 2073.25 | Soliman, Saied M.; Elzawy, Zahia B.; Abu-Youssef, Morsy A. M.; Albering, Jörg; Gatterer, Karl; Öhrström, Lars; Kettle, Sidney F. A. Towards the chemical control of molecular packing: syntheses and crystal structures of three <i>trans</i>-[Ni<i>L</i>~4~(NCS)~2~] complexes Acta Crystallographica Section B, 2014, 70, 115-125 |
| 2105765 | CIF Paper | C86 H96 Ag22 F48 O44 S12 | C 1 2/c 1 | 22.076; 14.793; 45.863 90; 93.501; 90 | 14950 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105766 | CIF Paper | C89 H102 Ag22 F48 O44 S12 | C 1 2/c 1 | 21.9927; 14.8488; 45.797 90; 93.937; 90 | 14920.4 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105767 | CIF HKL Paper | C32 H42 Ag7 F15 O15 S5 | C 1 c 1 | 17.8567; 21.007; 16.044 90; 117.802; 90 | 5323.6 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105768 | CIF Paper | C31 H38 Ag7 F15 O14 S4 | P 1 | 13.435; 13.8806; 16.3609 110.194; 106.492; 104.003 | 2542.2 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105769 | CIF Paper | C20 H12 Ag7 F15 O12 | C 1 2/c 1 | 23.394; 13.9512; 10.792 90; 102.214; 90 | 3442.5 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105770 | CIF Paper | C43 H25 Ag9 F27 N3 O18 | P 1 21 1 | 8.9453; 24.902; 14.4248 90; 105.016; 90 | 3103.5 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105771 | CIF Paper | C40 H24 Ag7 F15 N4 O10 | P -1 | 12.427; 14.132; 16.384 96.481; 108.935; 115.229 | 2353.5 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105772 | CIF Paper | C26 H9 Ag11 Br2 F27 N O21 | P b c a | 16.861; 24.431; 26.723 90; 90; 90 | 11008 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
| 2105773 | CIF HKL Paper | C7 H17 Eu O11 | P -1 | 8.0917; 8.868; 10.115 86.994; 73.002; 68.172 | 643.1 | Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology Acta Crystallographica Section B, 2014, 70, 19-27 |
| 2105774 | CIF HKL Paper | C7 H11 Eu O8 | P c a 21 | 17.4543; 7.8087; 14.9761 90; 90; 90 | 2041.2 | Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology Acta Crystallographica Section B, 2014, 70, 19-27 |
| 2105775 | CIF Paper | C7 H11 Eu O8 | P b c n | 14.1085; 7.7825; 18.0083 90; 90; 90 | 1977.3 | Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology Acta Crystallographica Section B, 2014, 70, 19-27 |
| 2105776 | CIF Paper | C12 H8 I2 N2 S6 | P b c a | 14.607; 12.0315; 20.9654 90; 90; 90 | 3684.55 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
| 2105777 | CIF Paper | C8 H4 I2 S6 | P n m a | 17.3371; 12.6274; 6.3276 90; 90; 90 | 1385.25 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
| 2105778 | CIF HKL Paper | C28 H8 F4 I4 N4 S12 | P -1 | 4.8311; 12.0457; 16.6577 91.128; 92.95; 94.213 | 965.21 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
| 2105779 | CIF HKL Paper | C28 H8 F4 I4 N4 S12 | P -1 | 11.003; 12.7689; 14.9201 104.906; 106.449; 95.863 | 1907.83 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
| 2105780 | CIF HKL Paper | C15 H17 N5 O4 | P -1 | 8.4853; 13.424; 14.8856 111.725; 92.8464; 93.5278 | 1567.35 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105781 | CIF HKL | C15 H17 N5 O4 | P n a 21 | 14.53798; 11.0793; 10.02456 90; 90; 90 | 1614.66 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105782 | CIF HKL | C36 H39 Cl N10 O8 | P -1 | 12.439; 13.1409; 13.2251 69.439; 80.418; 63.557 | 1812.17 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105783 | CIF HKL | C36 H39 Br N10 O8 | P -1 | 12.569; 13.409; 13.269 68.991; 80.215; 64.007 | 1876.3 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105784 | CIF HKL | C37 H42 N10 O8 | P -1 | 12.475; 13.488; 13.316 68.318; 79.948; 64.124 | 1873 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105785 | CIF HKL | C22 H25 N5 O4 | P -1 | 6.7113; 13.5803; 23.579 87.1; 88.572; 86.065 | 2140.7 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105786 | CIF HKL | C23 H27 N5 O4 | P 1 21/n 1 | 13.8492; 6.789; 23.396 90; 92.26; 90 | 2198.03 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105787 | CIF HKL | C27 H32 N5 O4 | P -1 | 6.8474; 13.431; 14.44 77.009; 86.596; 88.687 | 1291.7 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105788 | CIF HKL | C15 H19 N5 O5 | P 1 21/c 1 | 10.2641; 26.9469; 11.9845 90; 103.547; 90 | 3222.52 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105789 | CIF HKL | C14 H15 N5 O4 | P 1 21/c 1 | 6.5769; 21.905; 11.0496 90; 112.912; 90 | 1466.3 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
| 2105792 | CIF HKL Paper | H9 K9 O33 S8 | P 1 21/c 1 | 7.0685; 19.792; 23.4724 90; 95.372; 90 | 3269.4 | Makarova, Irina; Grebenev, Vadim; Dmitricheva, Elena; Dolbinina, Valentina; Chernyshov, Dmitry <i>M~m~</i>H~<i>n~</i>(<i>X</i>O~4~)~(<i>m~+{ıt n</i>)/2} crystals: structure, phase transitions, hydrogen bonds, conductivity. I. K~9~H~7~(SO~4~)~8~·H~2~O crystals ‒ a new representative of the family of solid acid conductors Acta Crystallographica Section B, 2014, 70, 218-226 |
| 2105793 | CIF HKL Paper | H7 K9 O32 S8 | P c a n | 7.1474; 19.7761; 23.2542 90; 90; 90 | 3286.93 | Makarova, Irina; Grebenev, Vadim; Dmitricheva, Elena; Dolbinina, Valentina; Chernyshov, Dmitry <i>M~m~</i>H~<i>n~</i>(<i>X</i>O~4~)~(<i>m~+{ıt n</i>)/2} crystals: structure, phase transitions, hydrogen bonds, conductivity. I. K~9~H~7~(SO~4~)~8~·H~2~O crystals ‒ a new representative of the family of solid acid conductors Acta Crystallographica Section B, 2014, 70, 218-226 |
| 2105794 | CIF HKL Paper | Ba2 Ca0.07 Cu3 O6.85 Y0.93 | P m m m | 3.8114; 3.8712; 11.6824 90; 90; 90 | 172.37 | Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers Acta Crystallographica Section B, 2014, 70, 236-242 |
| 2105795 | CIF HKL | Al0.06 Ba2 Ca0.06 Cu2.94 O6.81 Y0.94 | P m m m | 3.838; 3.8735; 11.6947 90; 90; 90 | 173.859 | Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers Acta Crystallographica Section B, 2014, 70, 236-242 |
| 2105796 | CIF HKL | Al0.3 Ba1.92 Ca0.2 Cu2.7 O6.76 Y0.88 | P 4/m m m | 3.8595; 3.8595; 11.6456 90; 90; 90 | 173.47 | Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers Acta Crystallographica Section B, 2014, 70, 236-242 |
| 2105797 | CIF HKL Paper | C6 H7 N3 O | P 21 21 21 | 3.7601; 11.2911; 14.6877 90; 90; 90 | 623.58 | Rajalakshmi, Gnanasekaran; Hathwar, Venkatesha R.; Kumaradhas, Poomani Topological analysis of electron density and the electrostatic properties of isoniazid: an experimental and theoretical study Acta Crystallographica Section B, 2014, 70, 331-341 |
| 2105798 | CIF HKL Paper | K La S2 | R -3 m :H | 4.2651; 4.2651; 21.929 90; 90; 120 | 345.47 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105799 | CIF HKL Paper | K Pr S2 | R -3 m :H | 4.1925; 4.1925; 21.892 90; 90; 120 | 333.24 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105800 | CIF HKL Paper | Eu K S2 | R -3 m :H | 4.0981; 4.0981; 21.8212 90; 90; 120 | 317.38 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105801 | CIF HKL Paper | Gd K S2 | R -3 m :H | 4.0715; 4.0715; 21.901 90; 90; 120 | 314.42 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105802 | CIF HKL Paper | K Lu S2 | R -3 m :H | 3.949; 3.949; 21.871 90; 90; 120 | 295.37 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105803 | CIF HKL Paper | K S2 Y | R -3 m :H | 4.0216; 4.0216; 21.884 90; 90; 120 | 306.52 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105804 | CIF HKL Paper | Rb S2 Y | R -3 m :H | 4.0444; 4.0444; 22.8267 90; 90; 120 | 323.36 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105805 | CIF HKL Paper | La Na S2 | F m -3 m | 5.8766; 5.8766; 5.8766 90; 90; 90 | 202.95 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
| 2105806 | CIF Paper | Fe13 Zn126 | P 63/m m c | 12.8297; 12.8297; 57.286 90; 90; 120 | 8166.1 | Okamoto, Norihiko L.; Tanaka, Katsushi; Yasuhara, Akira; Inui, Haruyuki Structure refinement of the δ~1<i>p~</i> phase in the Fe‒Zn system by single-crystal X-ray diffraction combined with scanning transmission electron microscopy Acta Crystallographica Section B, 2014, 70, 275-282 |
| 2105807 | CIF Paper | C12 H17 Cl N2 S | P 1 21/c 1 | 11.587; 8.7174; 14.8813 90; 115.147; 90 | 1360.67 | Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B, 2014, 70, 342-346 |
| 2105808 | CIF Paper | C12 H17 Cl N2 S | P 1 21/n 1 | 12.45; 11.6223; 9.3622 90; 97.41; 90 | 1343.37 | Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B, 2014, 70, 342-346 |
| 2105809 | CIF Paper | C12 H17 Cl N2 S | P 1 21/c 1 | 12.1155; 8.3857; 13.5322 90; 94.921; 90 | 1369.8 | Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B, 2014, 70, 342-346 |
| 2105810 | CIF Paper | Li Zn3.175 | C m c m | 2.7679; 4.7942; 4.3864 90; 90; 90 | 58.207 | Pavlyuk, Volodymyr; Chumak, Ihor; Akselrud, Lev; Lidin, Sven; Ehrenberg, Helmut LiZn~4{-~<i>x</i>} (<i>x</i> = 0.825) as a (3+1)-dimensional modulated derivative of hexagonal close packing Acta Crystallographica Section B, 2014, 70, 212-217 |
| 2105811 | CIF HKL Paper | C29 H34 Cl2 N2 O2 | P 1 21/c 1 | 16.70954; 12.37731; 13.21351 90; 101.642; 90 | 2676.59 | Habermehl, Stefan; Mörschel, Philipp; Eisenbrandt, Pierre; Hammer, Sonja M.; Schmidt, Martin U. Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functions Acta Crystallographica Section B, 2014, 70, 347-359 |
| 2105812 | CIF HKL Paper | C38 H69 N O13 | P 21 21 21 | 20.14922; 23.95453; 8.85344 90; 90; 90 | 4273.25 | Habermehl, Stefan; Mörschel, Philipp; Eisenbrandt, Pierre; Hammer, Sonja M.; Schmidt, Martin U. Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functions Acta Crystallographica Section B, 2014, 70, 347-359 |
| 2105813 | CIF HKL Paper | Cu2 S4 Sn Zn | I -4 2 m | 5.4353; 5.4353; 10.8464 90; 90; 90 | 320.43 | Lafond, Alain; Choubrac, Léo; Guillot-Deudon, Catherine; Fertey, Pierre; Evain, Michel; Jobic, Stéphane X-ray resonant single-crystal diffraction technique, a powerful tool to investigate the kesterite structure of the photovoltaic Cu~2~ZnSnS~4~ compound Acta Crystallographica Section B, 2014, 70, 390-394 |
| 2105816 | CIF HKL Paper | Al28 Si20 U16 | I 4/m m m | 8.3471; 8.3471; 16.809 90; 90; 90 | 1171.2 | Rafailov, Gennady; Dahan, Isaac; Meshi, Louisa New ordered phase in the quasi-binary UAl~3~‒USi~3~ system Acta Crystallographica Section B, 2014, 70, 580-585 |
| 2105817 | CIF | C5 H5 N3 O | P 1 21/n 1 | 3.6173; 6.7413; 22.4625 90; 92.395; 90 | 547.28 | Rajalakshmi, Gnanasekaran; Hathwar, Venkatesha R.; Kumaradhas, Poomani Intermolecular interactions, charge-density distribution and the electrostatic properties of pyrazinamide anti-TB drug molecule: an experimental and theoretical charge-density study Acta Crystallographica Section B, 2014, 70, 568-579 |
| 2105818 | CIF Paper | C28 H32 F2 N6 O6.5 S0.5 | P 21 21 2 | 10.9169; 33.039; 7.9038 90; 90; 90 | 2850.8 | Chan, E. J.; Gao, Q.; Dabros, M. Understanding the structure details when drying hydrate crystals of pharmaceuticals ‒ interpretations from diffuse scattering and inter-modulation satellites of a partially dehydrated crystal Acta Crystallographica Section B, 2014, 70, 555-567 |
| 2105819 | CIF Paper | C12 H8 Ag2 Fe N8 | P c c n | 14.895; 8.106; 13.285 90; 90; 90 | 1604 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
| 2105820 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 14.895; 8.122; 13.288 90; 90; 90 | 1607.5 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
| 2105821 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 15.782; 8.424; 13.32 90; 90; 90 | 1770.9 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
| 2105822 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 15.782; 8.235; 13.319 90; 90; 90 | 1731 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
| 2105823 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 15.78; 8.25; 13.35 90; 90; 90 | 1738 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
| 2105824 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 14.895; 8.125; 13.286 90; 90; 90 | 1607.9 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
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