Search results

Formula: - O9 P2 Zr -
Comments: 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 70(3) (2014) 510-516
Space group: P 1 21/n 1
Cell volume: 558.54
Cell parameters: 8.3593; 4.91233; 13.8705; 90; 101.296; 90;

COD ID: 2105722

Formula: - C13 H12 N2 O7 -
Comments: 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 70(1) (2014) 172-180
Space group: P 1 21/c 1
Cell volume: 1370.23
Cell parameters: 7.2032; 6.9183; 27.515; 90; 92.134; 90;

COD ID: 2105723

Formula: - C13 H8 Br Co N O5 -
Comments: Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B 70(1) (2014) 11-18
Space group: P 1 21/c 1
Cell volume: 1356.2
Cell parameters: 7.1962; 10.0563; 18.748; 90; 91.548; 90;

COD ID: 2105724
CIF file Original IUCr paper	Formula: - C14 H11 Co N O6 - Comments: Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B 70(1) (2014) 11-18 Space group: P n m a Cell volume: 1510.09 Cell parameters: 7.1507; 18.1353; 11.6447; 90; 90; 90;

COD ID: 2105725
CIF file Original IUCr paper	Formula: - C17 H11.5 Co N O5.25 - Comments: Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B 70(1) (2014) 11-18 Space group: P n m a Cell volume: 1542 Cell parameters: 18.025; 7.184; 11.906; 90; 90; 90;

COD ID: 2105726
CIF file Original IUCr paper	Formula: - C19 H13 Co N O5 - Comments: Munn, Alexis S.; Clarkson, Guy J.; Walton, Richard I. Distortions of a flexible metal-organic framework from substituted pendant ligands Acta Crystallographica Section B 70(1) (2014) 11-18 Space group: C 1 2/c 1 Cell volume: 1497.33 Cell parameters: 12.9936; 17.9026; 7.1797; 90; 116.294; 90;

COD ID: 2105727

Formula: - C12 H2 F8 N2 -
Comments: 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 70(1) (2014) 149-156
Space group: P 1 21/n 1
Cell volume: 551.4
Cell parameters: 6.21; 9.7294; 9.2163; 90; 98.019; 90;

COD ID: 2105728

Formula: - C14 H6 F8 I2 N2 O S -
Comments: 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 70(1) (2014) 149-156
Space group: C 1 2/c 1
Cell volume: 1896.5
Cell parameters: 21.14; 10.0766; 9.5589; 90; 111.347; 90;

COD ID: 2105729

Formula: - C22 H8 F8 I2 N4 -
Comments: 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 70(1) (2014) 149-156
Space group: P 1 21/c 1
Cell volume: 1086.6
Cell parameters: 5.9388; 8.293; 22.16; 90; 95.371; 90;

COD ID: 2105730

Formula: - C40 H26 F8 I2 N4 O2 -
Comments: 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 70(1) (2014) 149-156
Space group: P -1
Cell volume: 1792.4
Cell parameters: 5.9758; 13.998; 21.989; 80.264; 88.694; 81.381;

COD ID: 2105731

Formula: - C14 H15 F3 N2 S -
Comments: 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 70(1) (2014) 47-53
Space group: P 1 21/c 1
Cell volume: 1433.7
Cell parameters: 13.074; 9.185; 12.652; 90; 109.33; 90;

COD ID: 2105732
CIF file Original IUCr paper	Formula: - C13 H15 F N2 S - Comments: 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 70(1) (2014) 47-53 Space group: P 1 21/c 1 Cell volume: 1267.4 Cell parameters: 7.586; 10.088; 16.566; 90; 91.41; 90;

COD ID: 2105733
CIF file Original IUCr paper	Formula: - C14 H18 N2 S - Comments: 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 70(1) (2014) 47-53 Space group: P b c a Cell volume: 2567.89 Cell parameters: 8.7377; 14.1088; 20.83; 90; 90; 90;

COD ID: 2105734

Formula: - C17 H20 O10.25 -
Comments: Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Solvent‒guest control of two extremely similar tetrahydrofuran inclusion structures Acta Crystallographica Section B 70(1) (2014) 126-131
Space group: P 1 21/c 1
Cell volume: 2003.45
Cell parameters: 11.2247; 8.366; 21.5073; 90; 97.265; 90;

COD ID: 2105735
CIF file Original IUCr paper	Formula: - C18 H22 O10.5 - Comments: Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Solvent‒guest control of two extremely similar tetrahydrofuran inclusion structures Acta Crystallographica Section B 70(1) (2014) 126-131 Space group: P 1 21/c 1 Cell volume: 2090.1 Cell parameters: 11.4634; 8.5336; 21.6678; 90; 99.58; 90;

COD ID: 2105736

Formula: - C12 H10 B2 O2 -
Comments: 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 70(1) (2014) 157-171
Space group: P 21 21 21
Cell volume: 984.78
Cell parameters: 4.8645; 13.054; 15.508; 90; 90; 90;

COD ID: 2105737

Formula: - C12 H8 B2 F2 O2 -
Comments: 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 70(1) (2014) 157-171
Space group: P 1 21/c 1
Cell volume: 1041.7
Cell parameters: 17.909; 3.779; 17.355; 90; 117.51; 90;

COD ID: 2105738

Formula: - C12 H8 B2 Cl2 O2 -
Comments: 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 70(1) (2014) 157-171
Space group: P 1 21/n 1
Cell volume: 568.55
Cell parameters: 7.3645; 3.8696; 20.125; 90; 97.543; 90;

COD ID: 2105739

Formula: - C12 H8 B2 Br2 O2 -
Comments: 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 70(1) (2014) 157-171
Space group: P 1 21/n 1
Cell volume: 587.7
Cell parameters: 8.988; 3.905; 16.841; 90; 96.11; 90;

COD ID: 2105740

Formula: - C8 H6 B2 O2 S2 -
Comments: 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 70(1) (2014) 157-171
Space group: R -3 :H
Cell volume: 2470.2
Cell parameters: 24.719; 24.719; 4.6681; 90; 90; 120;

COD ID: 2105741

Formula: - C11 H10 Cl2 Li N2 O5 -
Comments: 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 70(1) (2014) 181-190
Space group: P -1
Cell volume: 745.9
Cell parameters: 6.667; 10.495; 11.977; 110.773; 99.693; 100.335;

COD ID: 2105742

Formula: - C8 H4 Cl2 N2 O4 Rb -
Comments: 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 70(1) (2014) 181-190
Space group: P 21 21 2
Cell volume: 1138.19
Cell parameters: 6.5088; 18.1788; 9.6194; 90; 90; 90;

COD ID: 2105743

Formula: - C8 H4 Cl2 N2 O4 Rb -
Comments: 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 70(1) (2014) 181-190
Space group: P 21 21 2
Cell volume: 1108.48
Cell parameters: 6.4217; 18.0295; 9.574; 90; 90; 90;

COD ID: 2105744

Formula: - C8 H4 Cl2 Cs N2 O4 -
Comments: 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 70(1) (2014) 181-190
Space group: P 21 21 2
Cell volume: 1183.87
Cell parameters: 6.6462; 18.2212; 9.7758; 90; 90; 90;

COD ID: 2105745

Formula: - C8 H4 Cl2 Cs N2 O4 -
Comments: 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 70(1) (2014) 181-190
Space group: P 21 21 2
Cell volume: 1159.17
Cell parameters: 6.5601; 18.152; 9.7345; 90; 90; 90;

COD ID: 2105746

Formula: - C22 H26 N4 O4 -
Comments: 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 70(1) (2014) 63-71
Space group: P 21 21 21
Cell volume: 2088.3
Cell parameters: 7.2598; 10.2744; 27.997; 90; 90; 90;

COD ID: 2105747

Formula: - C56 H62 N12 O8 -
Comments: 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 70(1) (2014) 63-71
Space group: P 1 21 1
Cell volume: 2584.7
Cell parameters: 9.9568; 12.914; 20.203; 90; 95.734; 90;

COD ID: 2105748

Formula: - C56 H62 N12 O8 -
Comments: 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 70(1) (2014) 63-71
Space group: P 1 21/n 1
Cell volume: 2595
Cell parameters: 9.9407; 12.9624; 20.247; 90; 95.928; 90;

COD ID: 2105749

Formula: - C7 H5 Cl1.46 F0.54 N O -
Comments: Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted N-phenylformamides and N-phenylthioamides Acta Crystallographica Section B 70(1) (2014) 106-114
Space group: P b c a
Cell volume: 1498.78
Cell parameters: 8.522; 12.291; 14.309; 90; 90; 90;

COD ID: 2105750

Formula: - C8.03 H8.1 Cl0.97 N O -
Comments: Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted N-phenylformamides and N-phenylthioamides Acta Crystallographica Section B 70(1) (2014) 106-114
Space group: P b c a
Cell volume: 1609.3
Cell parameters: 8.5073; 13.093; 14.448; 90; 90; 90;

COD ID: 2105751

Formula: - C8.78 H10.35 Cl0.22 N S -
Comments: Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted N-phenylformamides and N-phenylthioamides Acta Crystallographica Section B 70(1) (2014) 106-114
Space group: P b c a
Cell volume: 1768.83
Cell parameters: 9.208; 13.142; 14.617; 90; 90; 90;

COD ID: 2105752

Formula: - C13 H19 N O0.5 S0.5 -
Comments: Omondi, Bernard; Lemmerer, Andreas; Fernandes, Manuel A.; Levendis, Demetrius C.; Layh, Marcus Formation of isostructural solid solutions in 2,6-disubstituted N-phenylformamides and N-phenylthioamides Acta Crystallographica Section B 70(1) (2014) 106-114
Space group: P 1 21/c 1
Cell volume: 1265.8
Cell parameters: 9.022; 9.003; 16.005; 90; 103.17; 90;

COD ID: 2105753
CIF file Original IUCr paper	Formula: - C13 H13 Cl N4 O6 S2 - Comments: Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B 70(1) (2014) 81-90 Space group: P 21 21 21 Cell volume: 1570.7 Cell parameters: 7.368; 13.121; 16.247; 90; 90; 90;

COD ID: 2105754

Formula: - C13 H14 Cl N5 O5 S2 -
Comments: Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B 70(1) (2014) 81-90
Space group: P 21 21 21
Cell volume: 1633.7
Cell parameters: 7.6531; 13.2192; 16.148; 90; 90; 90;

COD ID: 2105755
CIF file Original IUCr paper	Formula: - C18 H24 Cl2 N8 O10 S4 - Comments: Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B 70(1) (2014) 81-90 Space group: C 1 2/c 1 Cell volume: 2675 Cell parameters: 17.857; 10.363; 14.548; 90; 96.459; 90;

COD ID: 2105756
CIF file Original IUCr paper	Formula: - C21 H22 Cl N5 O8 S2 - Comments: Sanphui, Palash; Rajput, Lalit Tuning solubility and stability of hydrochlorothiazide co-crystals Acta Crystallographica Section B 70(1) (2014) 81-90 Space group: P 1 21/c 1 Cell volume: 2394.6 Cell parameters: 12.7042; 10.8626; 18.5745; 90; 110.905; 90;

COD ID: 2105757

Formula: - C3 H19 F N O18 P3 U2 -
Comments: 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 70(1) (2014) 28-36
Space group: C 1 2/c 1
Cell volume: 3952.5
Cell parameters: 25.8297; 8.756; 17.7432; 90; 99.951; 90;

COD ID: 2105758

Formula: - C8 H10 O8 P2 U -
Comments: 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 70(1) (2014) 28-36
Space group: P 1 21/c 1
Cell volume: 653.5
Cell parameters: 10.9522; 6.4691; 9.2802; 90; 96.333; 90;

COD ID: 2105759

Formula: - C9 H28 O20 P3 U1.5 -
Comments: 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 70(1) (2014) 28-36
Space group: P -1
Cell volume: 1245.89
Cell parameters: 8.7982; 11.8876; 12.6446; 95.219; 106.752; 96.98;

COD ID: 2105760

Formula: - C26 H38 N2 O10 -
Comments: 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 70(1) (2014) 132-140
Space group: P 1 21/n 1
Cell volume: 8623.3
Cell parameters: 10.3947; 17.5546; 47.27; 90; 91.321; 90;

COD ID: 2105761
CIF file	Formula: - C33 H39 N5 O20 - Comments: 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 70(1) (2014) 132-140 Space group: P -1 Cell volume: 1911.45 Cell parameters: 7.6055; 16.0157; 16.4476; 73.156; 85.54; 89.562;

COD ID: 2105762

Formula: - C34 H36 N6 Ni O8 S2 -
Comments: 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 trans-[NiL~4~(NCS)~2~] complexes Acta Crystallographica Section B 70(1) (2014) 115-125
Space group: P 1 21 1
Cell volume: 3677.4
Cell parameters: 11.8719; 14.1629; 21.9663; 90; 95.342; 90;

COD ID: 2105763

Formula: - C30 H28 N6 Ni O8 S2 -
Comments: 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 trans-[NiL~4~(NCS)~2~] complexes Acta Crystallographica Section B 70(1) (2014) 115-125
Space group: P 1 21/n 1
Cell volume: 8528.7
Cell parameters: 11.8991; 51.4066; 14.1366; 90; 99.498; 90;

COD ID: 2105764

Formula: - C50 H36 N6 Ni O4 S2 -
Comments: 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 trans-[NiL~4~(NCS)~2~] complexes Acta Crystallographica Section B 70(1) (2014) 115-125
Space group: P 1 21/c 1
Cell volume: 2073.25
Cell parameters: 8.9345; 20.8306; 11.1406; 90; 90.66; 90;

COD ID: 2105765
CIF file Original IUCr paper	Formula: - C86 H96 Ag22 F48 O44 S12 - Comments: 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 70(1) (2014) 37-46 Space group: C 1 2/c 1 Cell volume: 14950 Cell parameters: 22.076; 14.793; 45.863; 90; 93.501; 90;

COD ID: 2105766
CIF file Original IUCr paper	Formula: - C89 H102 Ag22 F48 O44 S12 - Comments: 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 70(1) (2014) 37-46 Space group: C 1 2/c 1 Cell volume: 14920.4 Cell parameters: 21.9927; 14.8488; 45.797; 90; 93.937; 90;

COD ID: 2105767

Formula: - C32 H42 Ag7 F15 O15 S5 -
Comments: 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 70(1) (2014) 37-46
Space group: C 1 c 1
Cell volume: 5323.6
Cell parameters: 17.8567; 21.007; 16.044; 90; 117.802; 90;

COD ID: 2105768
CIF file Original IUCr paper	Formula: - C31 H38 Ag7 F15 O14 S4 - Comments: 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 70(1) (2014) 37-46 Space group: P 1 Cell volume: 2542.2 Cell parameters: 13.435; 13.8806; 16.3609; 110.194; 106.492; 104.003;

COD ID: 2105769
CIF file Original IUCr paper	Formula: - C20 H12 Ag7 F15 O12 - Comments: 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 70(1) (2014) 37-46 Space group: C 1 2/c 1 Cell volume: 3442.5 Cell parameters: 23.394; 13.9512; 10.792; 90; 102.214; 90;

COD ID: 2105770
CIF file Original IUCr paper	Formula: - C43 H25 Ag9 F27 N3 O18 - Comments: 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 70(1) (2014) 37-46 Space group: P 1 21 1 Cell volume: 3103.5 Cell parameters: 8.9453; 24.902; 14.4248; 90; 105.016; 90;

COD ID: 2105771
CIF file Original IUCr paper	Formula: - C40 H24 Ag7 F15 N4 O10 - Comments: 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 70(1) (2014) 37-46 Space group: P -1 Cell volume: 2353.5 Cell parameters: 12.427; 14.132; 16.384; 96.481; 108.935; 115.229;

COD ID: 2105772
CIF file Original IUCr paper	Formula: - C26 H9 Ag11 Br2 F27 N O21 - Comments: 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 70(1) (2014) 37-46 Space group: P b c a Cell volume: 11008 Cell parameters: 16.861; 24.431; 26.723; 90; 90; 90;

COD ID: 2105773

Formula: - C7 H17 Eu O11 -
Comments: 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 70(1) (2014) 19-27
Space group: P -1
Cell volume: 643.1
Cell parameters: 8.0917; 8.868; 10.115; 86.994; 73.002; 68.172;

COD ID: 2105774

Formula: - C7 H11 Eu O8 -
Comments: 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 70(1) (2014) 19-27
Space group: P c a 21
Cell volume: 2041.2
Cell parameters: 17.4543; 7.8087; 14.9761; 90; 90; 90;

COD ID: 2105775

Formula: - C7 H11 Eu O8 -
Comments: 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 70(1) (2014) 19-27
Space group: P b c n
Cell volume: 1977.3
Cell parameters: 14.1085; 7.7825; 18.0083; 90; 90; 90;

COD ID: 2105776

Formula: - C12 H8 I2 N2 S6 -
Comments: 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 versus alternated stacks Acta Crystallographica Section B 70(1) (2014) 141-148
Space group: P b c a
Cell volume: 3684.55
Cell parameters: 14.607; 12.0315; 20.9654; 90; 90; 90;

COD ID: 2105777

Formula: - C8 H4 I2 S6 -
Comments: 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 versus alternated stacks Acta Crystallographica Section B 70(1) (2014) 141-148
Space group: P n m a
Cell volume: 1385.25
Cell parameters: 17.3371; 12.6274; 6.3276; 90; 90; 90;

COD ID: 2105778

Formula: - C28 H8 F4 I4 N4 S12 -
Comments: 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 versus alternated stacks Acta Crystallographica Section B 70(1) (2014) 141-148
Space group: P -1
Cell volume: 965.21
Cell parameters: 4.8311; 12.0457; 16.6577; 91.128; 92.95; 94.213;

COD ID: 2105779

Formula: - C28 H8 F4 I4 N4 S12 -
Comments: 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 versus alternated stacks Acta Crystallographica Section B 70(1) (2014) 141-148
Space group: P -1
Cell volume: 1907.83
Cell parameters: 11.003; 12.7689; 14.9201; 104.906; 106.449; 95.863;

COD ID: 2105780

Formula: - C15 H17 N5 O4 -
Comments: 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 70(1) (2014) 72-80
Space group: P -1
Cell volume: 1567.35
Cell parameters: 8.4853; 13.424; 14.8856; 111.725; 92.8464; 93.5278;

COD ID: 2105781
CIF file HKL data	Formula: - C15 H17 N5 O4 - Comments: 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 70(1) (2014) 72-80 Space group: P n a 21 Cell volume: 1614.66 Cell parameters: 14.53798; 11.0793; 10.02456; 90; 90; 90;

COD ID: 2105782
CIF file HKL data	Formula: - C36 H39 Cl N10 O8 - Comments: 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 70(1) (2014) 72-80 Space group: P -1 Cell volume: 1812.17 Cell parameters: 12.439; 13.1409; 13.2251; 69.439; 80.418; 63.557;

COD ID: 2105783
CIF file HKL data	Formula: - C36 H39 Br N10 O8 - Comments: 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 70(1) (2014) 72-80 Space group: P -1 Cell volume: 1876.3 Cell parameters: 12.569; 13.409; 13.269; 68.991; 80.215; 64.007;

COD ID: 2105784
CIF file HKL data	Formula: - C37 H42 N10 O8 - Comments: 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 70(1) (2014) 72-80 Space group: P -1 Cell volume: 1873 Cell parameters: 12.475; 13.488; 13.316; 68.318; 79.948; 64.124;

COD ID: 2105785
CIF file HKL data	Formula: - C22 H25 N5 O4 - Comments: 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 70(1) (2014) 72-80 Space group: P -1 Cell volume: 2140.7 Cell parameters: 6.7113; 13.5803; 23.579; 87.1; 88.572; 86.065;

COD ID: 2105786
CIF file HKL data	Formula: - C23 H27 N5 O4 - Comments: 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 70(1) (2014) 72-80 Space group: P 1 21/n 1 Cell volume: 2198.03 Cell parameters: 13.8492; 6.789; 23.396; 90; 92.26; 90;

COD ID: 2105787
CIF file HKL data	Formula: - C27 H32 N5 O4 - Comments: 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 70(1) (2014) 72-80 Space group: P -1 Cell volume: 1291.7 Cell parameters: 6.8474; 13.431; 14.44; 77.009; 86.596; 88.687;

COD ID: 2105788
CIF file HKL data	Formula: - C15 H19 N5 O5 - Comments: 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 70(1) (2014) 72-80 Space group: P 1 21/c 1 Cell volume: 3222.52 Cell parameters: 10.2641; 26.9469; 11.9845; 90; 103.547; 90;

COD ID: 2105789
CIF file HKL data	Formula: - C14 H15 N5 O4 - Comments: 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 70(1) (2014) 72-80 Space group: P 1 21/c 1 Cell volume: 1466.3 Cell parameters: 6.5769; 21.905; 11.0496; 90; 112.912; 90;

COD ID: 2105792

Formula: - H9 K9 O33 S8 -
Comments: Makarova, Irina; Grebenev, Vadim; Dmitricheva, Elena; Dolbinina, Valentina; Chernyshov, Dmitry M~m~H~n~(XO~4~)~(m~+{ıt n)/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 70(2) (2014) 218-226
Space group: P 1 21/c 1
Cell volume: 3269.4
Cell parameters: 7.0685; 19.792; 23.4724; 90; 95.372; 90;

COD ID: 2105793

Formula: - H7 K9 O32 S8 -
Comments: Makarova, Irina; Grebenev, Vadim; Dmitricheva, Elena; Dolbinina, Valentina; Chernyshov, Dmitry M~m~H~n~(XO~4~)~(m~+{ıt n)/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 70(2) (2014) 218-226
Space group: P c a n
Cell volume: 3286.93
Cell parameters: 7.1474; 19.7761; 23.2542; 90; 90; 90;

COD ID: 2105794

Formula: - Ba2 Ca0.07 Cu3 O6.85 Y0.93 -
Comments: 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{-~y} whiskers Acta Crystallographica Section B 70(2) (2014) 236-242
Space group: P m m m
Cell volume: 172.37
Cell parameters: 3.8114; 3.8712; 11.6824; 90; 90; 90;

COD ID: 2105795

Formula: - Al0.06 Ba2 Ca0.06 Cu2.94 O6.81 Y0.94 -
Comments: 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{-~y} whiskers Acta Crystallographica Section B 70(2) (2014) 236-242
Space group: P m m m
Cell volume: 173.859
Cell parameters: 3.838; 3.8735; 11.6947; 90; 90; 90;

COD ID: 2105796

Formula: - Al0.3 Ba1.92 Ca0.2 Cu2.7 O6.76 Y0.88 -
Comments: 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{-~y} whiskers Acta Crystallographica Section B 70(2) (2014) 236-242
Space group: P 4/m m m
Cell volume: 173.47
Cell parameters: 3.8595; 3.8595; 11.6456; 90; 90; 90;

COD ID: 2105797

Formula: - C6 H7 N3 O -
Comments: 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 70(2) (2014) 331-341
Space group: P 21 21 21
Cell volume: 623.58
Cell parameters: 3.7601; 11.2911; 14.6877; 90; 90; 90;

COD ID: 2105798

Formula: - K La S2 -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 345.47
Cell parameters: 4.2651; 4.2651; 21.929; 90; 90; 120;

COD ID: 2105799

Formula: - K Pr S2 -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 333.24
Cell parameters: 4.1925; 4.1925; 21.892; 90; 90; 120;

COD ID: 2105800

Formula: - Eu K S2 -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 317.38
Cell parameters: 4.0981; 4.0981; 21.8212; 90; 90; 120;

COD ID: 2105801

Formula: - Gd K S2 -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 314.42
Cell parameters: 4.0715; 4.0715; 21.901; 90; 90; 120;

COD ID: 2105802

Formula: - K Lu S2 -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 295.37
Cell parameters: 3.949; 3.949; 21.871; 90; 90; 120;

COD ID: 2105803

Formula: - K S2 Y -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 306.52
Cell parameters: 4.0216; 4.0216; 21.884; 90; 90; 120;

COD ID: 2105804

Formula: - Rb S2 Y -
Comments: 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 70(2) (2014) 360-371
Space group: R -3 m :H
Cell volume: 323.36
Cell parameters: 4.0444; 4.0444; 22.8267; 90; 90; 120;

COD ID: 2105805

Formula: - La Na S2 -
Comments: 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 70(2) (2014) 360-371
Space group: F m -3 m
Cell volume: 202.95
Cell parameters: 5.8766; 5.8766; 5.8766; 90; 90; 90;

COD ID: 2105806

Formula: - Fe13 Zn126 -
Comments: Okamoto, Norihiko L.; Tanaka, Katsushi; Yasuhara, Akira; Inui, Haruyuki Structure refinement of the δ~1p~ phase in the Fe‒Zn system by single-crystal X-ray diffraction combined with scanning transmission electron microscopy Acta Crystallographica Section B 70(2) (2014) 275-282
Space group: P 63/m m c
Cell volume: 8166.1
Cell parameters: 12.8297; 12.8297; 57.286; 90; 90; 120;

COD ID: 2105807
CIF file Original IUCr paper	Formula: - C12 H17 Cl N2 S - Comments: Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B 70(2) (2014) 342-346 Space group: P 1 21/c 1 Cell volume: 1360.67 Cell parameters: 11.587; 8.7174; 14.8813; 90; 115.147; 90;

COD ID: 2105808
CIF file Original IUCr paper	Formula: - C12 H17 Cl N2 S - Comments: Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B 70(2) (2014) 342-346 Space group: P 1 21/n 1 Cell volume: 1343.37 Cell parameters: 12.45; 11.6223; 9.3622; 90; 97.41; 90;

COD ID: 2105809
CIF file Original IUCr paper	Formula: - C12 H17 Cl N2 S - Comments: Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B 70(2) (2014) 342-346 Space group: P 1 21/c 1 Cell volume: 1369.8 Cell parameters: 12.1155; 8.3857; 13.5322; 90; 94.921; 90;

COD ID: 2105810
CIF file Original IUCr paper	Formula: - Li Zn3.175 - Comments: 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 70(2) (2014) 212-217 Space group: C m c m Cell volume: 58.207 Cell parameters: 2.7679; 4.7942; 4.3864; 90; 90; 90;

COD ID: 2105811

Formula: - C29 H34 Cl2 N2 O2 -
Comments: 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 70(2) (2014) 347-359
Space group: P 1 21/c 1
Cell volume: 2676.59
Cell parameters: 16.70954; 12.37731; 13.21351; 90; 101.642; 90;

COD ID: 2105812

Formula: - C38 H69 N O13 -
Comments: 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 70(2) (2014) 347-359
Space group: P 21 21 21
Cell volume: 4273.25
Cell parameters: 20.14922; 23.95453; 8.85344; 90; 90; 90;

COD ID: 2105813

Formula: - Cu2 S4 Sn Zn -
Comments: 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 70(2) (2014) 390-394
Space group: I -4 2 m
Cell volume: 320.43
Cell parameters: 5.4353; 5.4353; 10.8464; 90; 90; 90;

COD ID: 2105816

Formula: - Al28 Si20 U16 -
Comments: Rafailov, Gennady; Dahan, Isaac; Meshi, Louisa New ordered phase in the quasi-binary UAl~3~‒USi~3~ system Acta Crystallographica Section B 70(3) (2014) 580-585
Space group: I 4/m m m
Cell volume: 1171.2
Cell parameters: 8.3471; 8.3471; 16.809; 90; 90; 90;

COD ID: 2105817

Formula: - C5 H5 N3 O -
Comments: 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 70(3) (2014) 568-579
Space group: P 1 21/n 1
Cell volume: 547.28
Cell parameters: 3.6173; 6.7413; 22.4625; 90; 92.395; 90;

COD ID: 2105818

Formula: - C28 H32 F2 N6 O6.5 S0.5 -
Comments: 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 70(3) (2014) 555-567
Space group: P 21 21 2
Cell volume: 2850.8
Cell parameters: 10.9169; 33.039; 7.9038; 90; 90; 90;

COD ID: 2105819

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1604
Cell parameters: 14.895; 8.106; 13.285; 90; 90; 90;

COD ID: 2105820

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1607.5
Cell parameters: 14.895; 8.122; 13.288; 90; 90; 90;

COD ID: 2105821

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1770.9
Cell parameters: 15.782; 8.424; 13.32; 90; 90; 90;

COD ID: 2105822

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1731
Cell parameters: 15.782; 8.235; 13.319; 90; 90; 90;

COD ID: 2105823

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1738
Cell parameters: 15.78; 8.25; 13.35; 90; 90; 90;

COD ID: 2105824

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1607.9
Cell parameters: 14.895; 8.125; 13.286; 90; 90; 90;

COD ID: 2105825

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1731.8
Cell parameters: 15.782; 8.235; 13.325; 90; 90; 90;

COD ID: 2105826

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1740.7
Cell parameters: 15.782; 8.262; 13.35; 90; 90; 90;

COD ID: 2105827

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1727.8
Cell parameters: 15.782; 8.229; 13.304; 90; 90; 90;

COD ID: 2105828

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1713.2
Cell parameters: 15.78; 8.2; 13.24; 90; 90; 90;

COD ID: 2105829

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1726.2
Cell parameters: 15.782; 8.225; 13.298; 90; 90; 90;

COD ID: 2105830

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1732.6
Cell parameters: 15.782; 8.242; 13.32; 90; 90; 90;

COD ID: 2105831

Formula: - C12 H8 Ag2 Fe N8 -
Comments: 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~}~n~ spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B 70(3) (2014) 436-443
Space group: P c c n
Cell volume: 1731.5
Cell parameters: 15.782; 8.243; 13.31; 90; 90; 90;

COD ID: 2105832
CIF file Original IUCr paper	Formula: - C15 H14 Mn N2 O6 - Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601 Space group: P b c a Cell volume: 3024.12 Cell parameters: 14.66658; 12.39497; 16.63509; 90; 90; 90;

COD ID: 2105833
CIF file Original IUCr paper	Formula: - C15 H14 Mn N2 O6 - Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601 Space group: P b c a Cell volume: 3052.04 Cell parameters: 14.77158; 12.42598; 16.62769; 90; 90; 90;

COD ID: 2105834
CIF file Original IUCr paper	Formula: - C15 H14 Mn N2 O6 - Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601 Space group: P b c a Cell volume: 3093.99 Cell parameters: 14.92869; 12.49901; 16.58142; 90; 90; 90;

COD ID: 2105835

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3018.33
Cell parameters: 14.6452; 12.3672; 16.6648; 90; 90; 90;

COD ID: 2105836

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3034.14
Cell parameters: 14.7079; 12.3931; 16.6458; 90; 90; 90;

COD ID: 2105837

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3057.25
Cell parameters: 14.796; 12.4275; 16.6266; 90; 90; 90;

COD ID: 2105838

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3077.7
Cell parameters: 14.8837; 12.4554; 16.6018; 90; 90; 90;

COD ID: 2105839

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3087.3
Cell parameters: 14.9204; 12.4737; 16.5884; 90; 90; 90;

COD ID: 2105840

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3101.3
Cell parameters: 14.9773; 12.5017; 16.5629; 90; 90; 90;

COD ID: 2105841

Formula: - C15 H14 Mn N2 O6 -
Comments: Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt Anisotropic thermal expansion in a metal‒organic framework Acta Crystallographica Section B 70(3) (2014) 595-601
Space group: P b c a
Cell volume: 3117.1
Cell parameters: 15.0401; 12.5366; 16.532; 90; 90; 90;

COD ID: 2105842
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 462.561 Cell parameters: 6.80762; 7.91478; 8.5849; 90; 90; 90;

COD ID: 2105843
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 453.5 Cell parameters: 6.651; 7.9179; 8.6122; 90; 90; 90;

COD ID: 2105844
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 421.8 Cell parameters: 6.192; 7.8972; 8.6249; 90; 90; 90;

COD ID: 2105845
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 401.27 Cell parameters: 6; 7.8498; 8.5198; 90; 90; 90;

COD ID: 2105846
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 394.9 Cell parameters: 5.956; 7.8277; 8.4702; 90; 90; 90;

COD ID: 2105847
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 386.2 Cell parameters: 5.923; 7.786; 8.3734; 90; 90; 90;

COD ID: 2105848
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 379.56 Cell parameters: 5.918; 7.7502; 8.2755; 90; 90; 90;

COD ID: 2105849
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 370.76 Cell parameters: 5.9522; 7.6818; 8.1087; 90; 90; 90;

COD ID: 2105850
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 364.67 Cell parameters: 5.9823; 7.6367; 7.9823; 90; 90; 90;

COD ID: 2105851
CIF file HKL data	Formula: - C3 H7 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P 21 21 21 Cell volume: 359.55 Cell parameters: 6.0049; 7.5908; 7.888; 90; 90; 90;

COD ID: 2105852
CIF file HKL data	Formula: - C5 H11 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P n m a Cell volume: 614.93 Cell parameters: 14.5652; 6.8755; 6.1405; 90; 90; 90;

COD ID: 2105853
CIF file HKL data	Formula: - C5 H11 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P n m a Cell volume: 577.6 Cell parameters: 14.486; 6.7327; 5.9227; 90; 90; 90;

COD ID: 2105854
CIF file	Formula: - C5 H11 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P n m a Cell volume: 558.9 Cell parameters: 14.424; 6.6545; 5.8227; 90; 90; 90;

COD ID: 2105855
CIF file HKL data	Formula: - C5 H11 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P n m a Cell volume: 540.9 Cell parameters: 14.373; 6.5671; 5.7306; 90; 90; 90;

COD ID: 2105856
CIF file HKL data	Formula: - C5 H11 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P n m a Cell volume: 522.4 Cell parameters: 14.289; 6.4819; 5.6407; 90; 90; 90;

COD ID: 2105857
CIF file HKL data	Formula: - C5 H11 N O2 - Comments: Kapustin, Eugene A.; Minkov, Vasily S.; Boldyreva, Elena V. Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups Acta Crystallographica Section B 70(3) (2014) 517-532 Space group: P n m a Cell volume: 509.5 Cell parameters: 14.227; 6.4177; 5.5806; 90; 90; 90;

COD ID: 2105858
CIF file Original IUCr paper	Formula: - C6 H4 Br2 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Structure‒melting relations in isomeric dibromobenzenes Acta Crystallographica Section B 70(3) (2014) 492-497 Space group: P 21 21 21 Cell volume: 1377.1 Cell parameters: 4.106; 12.899; 26.001; 90; 90; 90;

COD ID: 2105859
CIF file	Formula: - C6 H4 Br2 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Structure‒melting relations in isomeric dibromobenzenes Acta Crystallographica Section B 70(3) (2014) 492-497 Space group: P 21 21 21 Cell volume: 1403.1 Cell parameters: 4.1264; 12.9505; 26.257; 90; 90; 90;

COD ID: 2105860
CIF file	Formula: - C6 H4 Br2 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Structure‒melting relations in isomeric dibromobenzenes Acta Crystallographica Section B 70(3) (2014) 492-497 Space group: P 21 21 21 Cell volume: 1345.3 Cell parameters: 4.0412; 12.806; 25.996; 90; 90; 90;

COD ID: 2105861
CIF file	Formula: - C6 H4 Br2 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Structure‒melting relations in isomeric dibromobenzenes Acta Crystallographica Section B 70(3) (2014) 492-497 Space group: P b c a Cell volume: 1399.8 Cell parameters: 7.837; 15.258; 11.706; 90; 90; 90;

COD ID: 2105862
CIF file	Formula: - C6 H4 Br2 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Structure‒melting relations in isomeric dibromobenzenes Acta Crystallographica Section B 70(3) (2014) 492-497 Space group: P b c a Cell volume: 1343.3 Cell parameters: 7.6473; 15.155; 11.5909; 90; 90; 90;

COD ID: 2105863
CIF file	Formula: - C6 H4 Br2 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Structure‒melting relations in isomeric dibromobenzenes Acta Crystallographica Section B 70(3) (2014) 492-497 Space group: P b c a Cell volume: 1397.8 Cell parameters: 7.8346; 15.27; 11.684; 90; 90; 90;

COD ID: 2105864
CIF file Original IUCr paper	Formula: - C45 H102 N O48.5 - Comments: Granero-García, Rubén; Fabbiani, Francesca P. A. β-Cyclodextrin dimethylformamide 12.5 hydrate: a deeper insight into β-cyclodextrin crystal packing Acta Crystallographica Section B 70(3) (2014) 586-594 Space group: P 1 21 1 Cell volume: 3292.5 Cell parameters: 15.5; 9.794; 21.689; 90; 90.138; 90;

COD ID: 2105865

Formula: - C5 H5 N O -
Comments: Patyk, Ewa; Marciniak, Jedrzej; Tomkowiak, Hanna; Katrusiak, Andrzej; Merz, Klaus Isothermal and isochoric crystallization of highly hygroscopic pyridine N-oxide of aqueous solution Acta Crystallographica Section B 70(3) (2014) 487-491
Space group: P 41 21 2
Cell volume: 437.65
Cell parameters: 5.6634; 5.6634; 13.645; 90; 90; 90;

COD ID: 2105866
CIF file HKL data	Formula: - C5 H5 N O - Comments: Patyk, Ewa; Marciniak, Jedrzej; Tomkowiak, Hanna; Katrusiak, Andrzej; Merz, Klaus Isothermal and isochoric crystallization of highly hygroscopic pyridine <i>N</i>-oxide of aqueous solution Acta Crystallographica Section B 70(3) (2014) 487-491 Space group: P 41 21 2 Cell volume: 436.61 Cell parameters: 5.6608; 5.6608; 13.625; 90; 90; 90;

COD ID: 2105867
CIF file HKL data	Formula: - C5 H5 N O - Comments: Patyk, Ewa; Marciniak, Jedrzej; Tomkowiak, Hanna; Katrusiak, Andrzej; Merz, Klaus Isothermal and isochoric crystallization of highly hygroscopic pyridine <i>N</i>-oxide of aqueous solution Acta Crystallographica Section B 70(3) (2014) 487-491 Space group: P 41 21 2 Cell volume: 423.26 Cell parameters: 5.589; 5.589; 13.55; 90; 90; 90;

COD ID: 2105868
CIF file	Formula: - C5 H5 N O - Comments: Patyk, Ewa; Marciniak, Jedrzej; Tomkowiak, Hanna; Katrusiak, Andrzej; Merz, Klaus Isothermal and isochoric crystallization of highly hygroscopic pyridine <i>N</i>-oxide of aqueous solution Acta Crystallographica Section B 70(3) (2014) 487-491 Space group: P 41 21 2 Cell volume: 418.94 Cell parameters: 5.5678; 5.5678; 13.514; 90; 90; 90;

COD ID: 2105869
CIF file HKL data	Formula: - C5 H5 N O - Comments: Patyk, Ewa; Marciniak, Jedrzej; Tomkowiak, Hanna; Katrusiak, Andrzej; Merz, Klaus Isothermal and isochoric crystallization of highly hygroscopic pyridine <i>N</i>-oxide of aqueous solution Acta Crystallographica Section B 70(3) (2014) 487-491 Space group: P 41 21 2 Cell volume: 403.06 Cell parameters: 5.498; 5.498; 13.334; 90; 90; 90;

COD ID: 2105870

Formula: - C84 H88 Mg3 N4 O16 P6 -
Comments: Rood, Jeffrey A.; Huttenstine, Ashley L.; Schmidt, Zachery A.; White, Michael R.; Oliver, Allen G. Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization Acta Crystallographica Section B 70(3) (2014) 602-607
Space group: P 1 21/n 1
Cell volume: 4163.7
Cell parameters: 12.7538; 22.3294; 15.0157; 90; 103.175; 90;

COD ID: 2105871

Formula: - C30 H34 Ca N2 O6 P2 -
Comments: Rood, Jeffrey A.; Huttenstine, Ashley L.; Schmidt, Zachery A.; White, Michael R.; Oliver, Allen G. Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization Acta Crystallographica Section B 70(3) (2014) 602-607
Space group: P 1 21/c 1
Cell volume: 1446.84
Cell parameters: 9.7975; 5.79149; 25.7052; 90; 97.272; 90;

COD ID: 2105872

Formula: - C30 H34 N2 O6 P2 Sr -
Comments: Rood, Jeffrey A.; Huttenstine, Ashley L.; Schmidt, Zachery A.; White, Michael R.; Oliver, Allen G. Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization Acta Crystallographica Section B 70(3) (2014) 602-607
Space group: P 1 21/c 1
Cell volume: 1484.7
Cell parameters: 9.7098; 5.8964; 26.165; 90; 97.635; 90;

COD ID: 2105873

Formula: - C30 H34 Ba N2 O6 P2 -
Comments: Rood, Jeffrey A.; Huttenstine, Ashley L.; Schmidt, Zachery A.; White, Michael R.; Oliver, Allen G. Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization Acta Crystallographica Section B 70(3) (2014) 602-607
Space group: P 1 21/c 1
Cell volume: 1523.5
Cell parameters: 9.6068; 6.0118; 26.6405; 90; 98.033; 90;

COD ID: 2105874

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1128.2
Cell parameters: 7.5626; 12.1894; 12.239; 90; 90; 90;

COD ID: 2105875

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1039.3
Cell parameters: 7.3362; 11.9411; 11.864; 90; 90; 90;

COD ID: 2105876

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 999.5
Cell parameters: 7.2357; 11.8141; 11.692; 90; 90; 90;

COD ID: 2105877

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 966.3
Cell parameters: 7.152; 11.695; 11.553; 90; 90; 90;

COD ID: 2105878

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 938
Cell parameters: 7.0777; 11.601; 11.4241; 90; 90; 90;

COD ID: 2105879

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 923.5
Cell parameters: 7.0624; 11.5835; 11.2892; 90; 90; 90;

COD ID: 2105880

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 907.9
Cell parameters: 7.0324; 11.5032; 11.223; 90; 90; 90;

COD ID: 2105881

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 876.1
Cell parameters: 6.9416; 11.3535; 11.116; 90; 90; 90;

COD ID: 2105882

Formula: - C6 H12 Cl2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 869.6
Cell parameters: 6.9234; 11.3268; 11.089; 90; 90; 90;

COD ID: 2105883

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1135.6
Cell parameters: 7.5641; 12.24; 12.266; 90; 90; 90;

COD ID: 2105884

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1126.2
Cell parameters: 7.548; 12.196; 12.234; 90; 90; 90;

COD ID: 2105885

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1027.5
Cell parameters: 7.2928; 11.7947; 11.945; 90; 90; 90;

COD ID: 2105886

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1044.6
Cell parameters: 7.3491; 11.895; 11.95; 90; 90; 90;

COD ID: 2105887

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1020.6
Cell parameters: 7.241; 11.781; 11.964; 90; 90; 90;

COD ID: 2105888

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 985.2
Cell parameters: 7.1844; 11.6182; 11.803; 90; 90; 90;

COD ID: 2105889

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 971.5
Cell parameters: 7.1597; 11.5646; 11.733; 90; 90; 90;

COD ID: 2105890

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 960.6
Cell parameters: 7.1263; 11.5122; 11.709; 90; 90; 90;

COD ID: 2105891

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 945.93
Cell parameters: 7.0875; 11.4434; 11.663; 90; 90; 90;

COD ID: 2105892

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 945.3
Cell parameters: 7.08; 11.365; 11.748; 90; 90; 90;

COD ID: 2105893

Formula: - C6 H12 Cl2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 923.8
Cell parameters: 7.031; 11.3493; 11.577; 90; 90; 90;

COD ID: 2105894

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1166
Cell parameters: 7.5656; 12.267; 12.56; 90; 90; 90;

COD ID: 2105895

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1159
Cell parameters: 7.5457; 12.233; 12.56; 90; 90; 90;

COD ID: 2105896

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1037
Cell parameters: 7.2611; 11.71; 12.2; 90; 90; 90;

COD ID: 2105897

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1043
Cell parameters: 7.3007; 11.731; 12.18; 90; 90; 90;

COD ID: 2105898

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 996
Cell parameters: 7.1615; 11.534; 12.06; 90; 90; 90;

COD ID: 2105899

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 969
Cell parameters: 7.1007; 11.424; 11.94; 90; 90; 90;

COD ID: 2105900

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 948
Cell parameters: 7.0751; 11.356; 11.8; 90; 90; 90;

COD ID: 2105901

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 932
Cell parameters: 6.9209; 11.113; 12.12; 90; 90; 90;

COD ID: 2105902

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 911
Cell parameters: 6.9201; 11.115; 11.85; 90; 90; 90;

COD ID: 2105903

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 893
Cell parameters: 6.85; 10.995; 11.86; 90; 90; 90;

COD ID: 2105904

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 884
Cell parameters: 6.8849; 11.05; 11.62; 90; 90; 90;

COD ID: 2105905

Formula: - C6 H12 Br2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 877
Cell parameters: 6.858; 11.011; 11.61; 90; 90; 90;

COD ID: 2105906

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1177
Cell parameters: 7.494; 12.143; 12.93; 90; 90; 90;

COD ID: 2105907

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1162
Cell parameters: 7.4515; 12.068; 12.92; 90; 90; 90;

COD ID: 2105908

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1050
Cell parameters: 7.1895; 11.589; 12.6; 90; 90; 90;

COD ID: 2105909

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1016
Cell parameters: 7.128; 11.468; 12.43; 90; 90; 90;

COD ID: 2105910

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 984
Cell parameters: 7.0791; 11.395; 12.2; 90; 90; 90;

COD ID: 2105911

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 976
Cell parameters: 7.0551; 11.344; 12.2; 90; 90; 90;

COD ID: 2105912

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 942
Cell parameters: 6.9789; 11.211; 12.04; 90; 90; 90;

COD ID: 2105913

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 916
Cell parameters: 6.92; 11.109; 11.92; 90; 90; 90;

COD ID: 2105914

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 909
Cell parameters: 6.8955; 11.072; 11.9; 90; 90; 90;

COD ID: 2105915

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 898
Cell parameters: 6.873; 11.029; 11.85; 90; 90; 90;

COD ID: 2105916

Formula: - C6 H12 Br2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 897
Cell parameters: 6.8725; 11.002; 11.86; 90; 90; 90;

COD ID: 2105917

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1252.99
Cell parameters: 7.6317; 12.6036; 13.0266; 90; 90; 90;

COD ID: 2105918

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1168.2
Cell parameters: 7.429; 12.201; 12.888; 90; 90; 90;

COD ID: 2105919

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1132.6
Cell parameters: 7.345; 12.087; 12.758; 90; 90; 90;

COD ID: 2105920

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1074.2
Cell parameters: 7.2598; 11.824; 12.514; 90; 90; 90;

COD ID: 2105921

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1056.7
Cell parameters: 7.194; 11.747; 12.504; 90; 90; 90;

COD ID: 2105922

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1048.3
Cell parameters: 7.164; 11.705; 12.501; 90; 90; 90;

COD ID: 2105923

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1000.4
Cell parameters: 7.069; 11.486; 12.321; 90; 90; 90;

COD ID: 2105924

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1000.9
Cell parameters: 7.0662; 11.515; 12.301; 90; 90; 90;

COD ID: 2105925

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 992.5
Cell parameters: 7.0427; 11.532; 12.22; 90; 90; 90;

COD ID: 2105926

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 972.4
Cell parameters: 6.9924; 11.391; 12.208; 90; 90; 90;

COD ID: 2105927

Formula: - C6 H12 I2 Pd S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 956.5
Cell parameters: 6.962; 11.299; 12.16; 90; 90; 90;

COD ID: 2105928

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1234.6
Cell parameters: 7.673; 12.4007; 12.975; 90; 90; 90;

COD ID: 2105929

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1114.8
Cell parameters: 7.326; 11.87; 12.82; 90; 90; 90;

COD ID: 2105930

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1081.6
Cell parameters: 7.3036; 11.7841; 12.567; 90; 90; 90;

COD ID: 2105931

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1002.1
Cell parameters: 7.1189; 11.4718; 12.271; 90; 90; 90;

COD ID: 2105932

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 992.6
Cell parameters: 7.1052; 11.4442; 12.207; 90; 90; 90;

COD ID: 2105933

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 982.9
Cell parameters: 7.0675; 11.3851; 12.215; 90; 90; 90;

COD ID: 2105934

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 970.8
Cell parameters: 7.0296; 11.3196; 12.2; 90; 90; 90;

COD ID: 2105935

Formula: - C6 H12 I2 Pt S3 -
Comments: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes Acta Crystallographica Section B 70(3) (2014) 469-486
Space group: P 21 21 21
Cell volume: 1030.8
Cell parameters: 7.1941; 11.5906; 12.362; 90; 90; 90;

COD ID: 2105945

Formula: - C30 H33 Cd2 Cl4 N3 O6 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: P -1
Cell volume: 1778.5
Cell parameters: 9.8304; 13.7388; 14.8816; 63.4935; 84.0016; 81.8575;

COD ID: 2105946

Formula: - C30 H33 Br4 Cd2 N3 O6 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: P -1
Cell volume: 1796
Cell parameters: 7.1262; 15.519; 16.597; 91.247; 97.889; 98.609;

COD ID: 2105947

Formula: - C10 H11 Cd I2 N O2 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: P b c a
Cell volume: 2805.8
Cell parameters: 7.1002; 14.349; 27.54; 90; 90; 90;

COD ID: 2105948

Formula: - C20 H22 Cd I2 N2 O4 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: P c a 21
Cell volume: 4712.1
Cell parameters: 13.5307; 7.0913; 49.11; 90; 90; 90;

COD ID: 2105949

Formula: - C66 H96 Cd Cl2 Fe2 N6 O24 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: P -1
Cell volume: 2011
Cell parameters: 12.1351; 13.2343; 13.8728; 91.809; 109.675; 104.825;

COD ID: 2105950

Formula: - C65.23 H92.91 Br2 Cd Fe2 N6 O23.23 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: P -1
Cell volume: 2058.8
Cell parameters: 12.2603; 13.356; 13.9326; 92.055; 109.196; 105.345;

COD ID: 2105951

Formula: - C64.09 H68.18 Cd3 Cl8.18 Fe2 I6 N6 O12 -
Comments: Merkens, Carina; Truong, Khai-Nghi; Englert, Ulli 3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials Acta Crystallographica Section B 70(4) (2014) 705-713
Space group: C 1 2/c 1
Cell volume: 10061.4
Cell parameters: 32.186; 13.7863; 27.721; 90; 125.118; 90;

COD ID: 2105952

COD ID: 2105953
CIF file	Formula: - Al67.4 Ni14.7 Rh17.8 - Comments: Logvinovich, Dmitry; Simonov, Arkadiy; Steurer, Walter Structure of decagonal Al‒Ni‒Rh Acta Crystallographica Section B 70(4) (2014) 732-742 Space group: P 1 Cell volume: 94072.5 Cell parameters: 150; 150; 4.181; 90; 90; 90;

COD ID: 2105954
CIF file Original IUCr paper	Formula: - H15 Na2 O11.5 Se - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Similarities and peculiarities between the crystal structures of the hydrates of sodium sulfate and selenate Acta Crystallographica Section B 70(4) (2014) 714-722 Space group: C 1 2/c 1 Cell volume: 2462.6 Cell parameters: 25.082; 7.2222; 14.148; 90; 106.08; 90;

COD ID: 2105955
CIF file	Formula: - H20 Na2 O14 Se - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Similarities and peculiarities between the crystal structures of the hydrates of sodium sulfate and selenate Acta Crystallographica Section B 70(4) (2014) 714-722 Space group: P 1 21/c 1 Cell volume: 1521.5 Cell parameters: 11.6498; 10.5446; 13.0181; 90; 107.929; 90;

COD ID: 2105956
CIF file	Formula: - H14 Na2 O11 S - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Similarities and peculiarities between the crystal structures of the hydrates of sodium sulfate and selenate Acta Crystallographica Section B 70(4) (2014) 714-722 Space group: P 41 21 2 Cell volume: 4555.9 Cell parameters: 14.3249; 14.3249; 22.202; 90; 90; 90;

COD ID: 2105957
CIF file	Formula: - H20 Na2 O14 S - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Similarities and peculiarities between the crystal structures of the hydrates of sodium sulfate and selenate Acta Crystallographica Section B 70(4) (2014) 714-722 Space group: P 1 21/c 1 Cell volume: 1442.3 Cell parameters: 11.47; 10.3515; 12.759; 90; 107.815; 90;

COD ID: 2105958
CIF file	Formula: - H20 Na2 O14 S - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Similarities and peculiarities between the crystal structures of the hydrates of sodium sulfate and selenate Acta Crystallographica Section B 70(4) (2014) 714-722 Space group: P 1 21/c 1 Cell volume: 1445.2 Cell parameters: 11.467; 10.3455; 12.795; 90; 107.805; 90;

COD ID: 2105959

Formula: - Ca K Na O11 Si4 -
Comments: Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Chukanov, Nikita V.; Kolitsch, Uwe Structure of calcinaksite KNa[Ca(H~2~O)][Si~4~O~l0~], the first hydrous member of the litidionite group of silicates with [Si~8~O~20~]^8{-^} tubes Acta Crystallographica Section B 70(4) (2014) 768-775
Space group: P -1
Cell volume: 495.4
Cell parameters: 7.021; 8.25; 10.145; 102.23; 100.34; 115.09;

COD ID: 2105960
CIF file Original IUCr paper	Formula: - C12 H8 N2 Na O8 P - Comments: Starynowicz, Przemysław; Lis, Tadeusz Charge-density distribution in sodium bis(4-nitrophenyl)phosphate Acta Crystallographica Section B 70(4) (2014) 723-731 Space group: P -1 Cell volume: 666 Cell parameters: 6.9661; 9.843; 11.215; 103.93; 105.94; 106.35;

COD ID: 2105961

Formula: - C20 H20 N4 -
Comments: Rezler, Mateusz; Żołek, Teresa; Wolska, Irena; Maciejewska, Dorota Structural aspects of intermolecular interactions in the solid state of 1,4-dibenzylpiperazines bearing nitrile or amidine groups Acta Crystallographica Section B 70(5) (2014) 820-827
Space group: P -1
Cell volume: 433.78
Cell parameters: 6.6267; 8.354; 8.6889; 83.876; 72.881; 70.676;

COD ID: 2105962

Formula: - C20 H38 Cl4 N6 O4 -
Comments: Rezler, Mateusz; Żołek, Teresa; Wolska, Irena; Maciejewska, Dorota Structural aspects of intermolecular interactions in the solid state of 1,4-dibenzylpiperazines bearing nitrile or amidine groups Acta Crystallographica Section B 70(5) (2014) 820-827
Space group: P 1 21/n 1
Cell volume: 1421.96
Cell parameters: 6.1121; 12.8231; 18.3831; 90; 99.274; 90;

COD ID: 2105965

Formula: - C24 H36 Co Cr N6 O18 -
Comments: Kenfack Tsobnang, Patrice; Wenger, Emmanuel; Biache, Coralie; Lambi Ngolui, John; Ponou, Siméon; Dahaoui, Slimane; Lecomte, Claude Two-dimensionally stacked heterometallic layers hosting a discrete chair dodecameric ring of water clusters: synthesis and structural study Acta Crystallographica Section B 70(5) (2014) 900-902
Space group: P 1 21/n 1
Cell volume: 3327.9
Cell parameters: 13.1923; 18.0299; 14.1801; 90; 99.357; 90;

COD ID: 2105966
CIF file	Formula: - C24 H36 N20 O18 Rh2 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: P b c n Cell volume: 3859.3 Cell parameters: 18.843; 16.642; 12.307; 90; 90; 90;

COD ID: 2105967
CIF file	Formula: - C24 H38 Cl4 N16 O23 Rh2 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: P 1 21/n 1 Cell volume: 4465.6 Cell parameters: 13.453; 13.334; 24.906; 90; 91.749; 90;

COD ID: 2105968
CIF file	Formula: - C26 H32 Cl4 N16 O18 Rh2 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: P b c n Cell volume: 4232.7 Cell parameters: 20.119; 16.115; 13.055; 90; 90; 90;

COD ID: 2105969
CIF file	Formula: - C30 H38 B4 F16 N18 O2 Rh2 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: C 1 2/c 1 Cell volume: 4679 Cell parameters: 16.073; 19.104; 16.399; 90; 111.673; 90;

COD ID: 2105970
CIF file	Formula: - C36 H54 F12 N18 O8 Rh2 Si2 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: I 41 2 2 Cell volume: 5222.9 Cell parameters: 17.63; 17.63; 16.8037; 90; 90; 90;

COD ID: 2105971
CIF file	Formula: - C60 H85.4 Cl6 F6 N38 O36.7 Rh4 Si - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: P b c a Cell volume: 9946 Cell parameters: 20.17; 21.875; 22.541; 90; 90; 90;

COD ID: 2105972
CIF file	Formula: - C60 H82.82 Cl8 N38 O43.41 Rh4 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: P b c a Cell volume: 9804 Cell parameters: 20.289; 21.524; 22.45; 90; 90; 90;

COD ID: 2105973
CIF file	Formula: - C28 H40 F12 N18 O6 Rh2 Si2 - Comments: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions Acta Crystallographica Section B 70(6) (2014) 1006-1019 Space group: C 1 2/c 1 Cell volume: 4275.7 Cell parameters: 27.057; 9.9832; 18.718; 90; 122.256; 90;

COD ID: 2105974

Formula: - C6 H7 N O5 -
Comments: Francis, Raju; Raghavaiah, Pallepogu; Pius, Kuruvilla Unusual crystal structure of N-substituted maleamic acid ‒ very strong effect of intramolecular hydrogen bonds Acta Crystallographica Section B 70(6) (2014) 942-947
Space group: P -1
Cell volume: 713.87
Cell parameters: 8.1895; 9.8902; 10.6709; 113.376; 104.25; 103.472;

COD ID: 2105975
CIF file HKL data	Formula: - C5 H6 N2 O4 - Comments: Francis, Raju; Raghavaiah, Pallepogu; Pius, Kuruvilla Unusual crystal structure of <i>N</i>-substituted maleamic acid ‒ very strong effect of intramolecular hydrogen bonds Acta Crystallographica Section B 70(6) (2014) 942-947 Space group: P b c n Cell volume: 1315.1 Cell parameters: 10.4325; 6.7755; 18.6056; 90; 90; 90;

COD ID: 2105976

Formula: - C9 H23 Br2 Ca N3 O7 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21 1
Cell volume: 909.7
Cell parameters: 4.8971; 15.812; 11.773; 90; 93.746; 90;

COD ID: 2105977

Formula: - C9 H23 Ca I2 N3 O7 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21 1
Cell volume: 970.8
Cell parameters: 4.9164; 16.416; 12.039; 90; 92.435; 90;

COD ID: 2105978

Formula: - C9 H23 Br2 Mn N3 O7 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21 1
Cell volume: 871.65
Cell parameters: 4.7809; 15.7146; 11.6246; 90; 93.581; 90;

COD ID: 2105979

Formula: - C9 H23 I2 Mn N3 O7 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21 1
Cell volume: 926.3
Cell parameters: 4.7932; 16.261; 11.894; 90; 92.255; 90;

COD ID: 2105980

Formula: - C6 H20 Ca Cl2 N2 O7 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P b c n
Cell volume: 1501.6
Cell parameters: 23.347; 8.702; 7.391; 90; 90; 90;

COD ID: 2105981

Formula: - C9 H23 Br2 Ca N3 O7 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P c 21 n
Cell volume: 1811.1
Cell parameters: 4.8727; 16.0701; 23.129; 90; 90; 90;

COD ID: 2105982

Formula: - C15 H45 Ca2 I4 N5 O15 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21/c 1
Cell volume: 3559.1
Cell parameters: 22.842; 8.3609; 18.807; 90; 97.734; 90;

COD ID: 2105983

Formula: - C6 H22 Cl2 Mn N2 O8 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21/c 1
Cell volume: 797.1
Cell parameters: 4.7294; 19.101; 9.0705; 90; 103.395; 90;

COD ID: 2105984

Formula: - C6 H22 Br2 Mn N2 O8 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21/c 1
Cell volume: 836.74
Cell parameters: 4.7592; 19.571; 9.1998; 90; 102.45; 90;

COD ID: 2105985

Formula: - C6 H22 I2 Mn N2 O8 -
Comments: Lamberts, Kevin; Möller, Andreas; Englert, Ulli Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers Acta Crystallographica Section B 70(6) (2014) 989-998
Space group: P 1 21/c 1
Cell volume: 900.3
Cell parameters: 4.794; 20.114; 9.482; 90; 100.047; 90;

COD ID: 2105986
CIF file Original IUCr paper	Formula: - C10.98 H7 Br0.02 Cl N3.98 O2 - Comments: Poulain, Agnieszka; Kubicki, Maciej; Lecomte, Claude Isomorphism and solid solution as shown by an accurate high-resolution diffraction experiment Acta Crystallographica Section B 70(6) (2014) 973-982 Space group: P 1 21/n 1 Cell volume: 1131.29 Cell parameters: 9.3618; 9.6497; 12.9909; 90; 105.428; 90;

COD ID: 2105987

Formula: - Al46 Ru14 -
Comments: Samuha, Shmuel; Mugnaioli, Enrico; Grushko, Benjamin; Kolb, Ute; Meshi, Louisa Atomic structure solution of the complex quasicrystal approximant Al~77~Rh~15~Ru~8~ from electron diffraction data Acta Crystallographica Section B 70(6) (2014) 999-1005
Space group: P b m a
Cell volume: 7582
Cell parameters: 23.4; 16.2; 20; 90; 90; 90;

COD ID: 2105988

Formula: - Fe3.539 H4 O9 Si1.461 -
Comments: Hybler, Jiří Refinement of cronstedtite-1M Acta Crystallographica Section B 70(6) (2014) 963-972
Space group: C 1 m 1
Cell volume: 372.3
Cell parameters: 5.5033; 9.5289; 7.3328; 90; 104.493; 90;

COD ID: 2105989

Formula: - C H10 N2 O4 -
Comments: Fortes, A. Dominic; Wood, Ian G.; Alfè, Dario; Hernández, Eduardo R.; Gutmann, Matthias J.; Sparkes, Hazel A. Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate Acta Crystallographica Section B 70(6) (2014) 948-962
Space group: P n m a
Cell volume: 591.3
Cell parameters: 12.047; 4.4525; 11.023; 90; 90; 90;

COD ID: 2105990

COD ID: 2105991

Formula: - C85.39 H157.5 Cr7.01 F8 Mn N O33.5 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 11901.4
Cell parameters: 24.9224; 16.5198; 30.8326; 90; 110.356; 90;

COD ID: 2105992

Formula: - C85.4 H157.49 Cr7.02 F8 Fe0.98 N O33.5 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 12092.2
Cell parameters: 25.0491; 16.6301; 30.9272; 90; 110.183; 90;

COD ID: 2105993

Formula: - C85.42 H157.48 Co0.94 Cr7.06 F8 N O33.5 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 12095.4
Cell parameters: 25.0305; 16.6392; 30.9101; 90; 110.025; 90;

COD ID: 2105994

Formula: - C85.46 H157.49 Cr7.07 F8 N Ni0.93 O33.5 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 11886.8
Cell parameters: 24.8611; 16.5028; 30.85; 90; 110.092; 90;

COD ID: 2105995

Formula: - C85.4 H157.5 Cr7.07 F8 N O33.5 Zn0.925 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 11976
Cell parameters: 24.941; 16.549; 30.871; 90; 109.97; 90;

COD ID: 2105996

Formula: - C85.39 H157.49 Cd0.89 Cr7.11 F8 N O33.5 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 12049.3
Cell parameters: 25.0715; 16.5459; 31.1595; 90; 111.223; 90;

COD ID: 2105997

Formula: - C86 H160 Cr7 Cu F8 N O33 -
Comments: Larsen, Finn Krebs; Overgaard, Jacob; Christensen, Mogens; McIntyre, Garry James; Timco, Grigore; Winpenny, Richard E. P. Metal distribution and disorder in the crystal structure of [NH~2~Et~2~][Cr~7~MF~8~(^t^BuCO~2~)~16~] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd Acta Crystallographica Section B 70(6) (2014) 932-941
Space group: P 1 21/c 1
Cell volume: 12158.6
Cell parameters: 25.0974; 16.6749; 30.9582; 90; 110.205; 90;

COD ID: 2106652

Formula: - F7 H12 N3 Ti -
Comments: Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(6) (2014) 924-931
Space group: P 4/m n c
Cell volume: 1669.9
Cell parameters: 11.9597; 11.9597; 11.6747; 90; 90; 90;

COD ID: 2106653

Formula: - F7 H12 N3 Ti -
Comments: Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(6) (2014) 924-931
Space group: P a -3
Cell volume: 1636.01
Cell parameters: 11.78316; 11.78316; 11.78316; 90; 90; 90;

COD ID: 2108350

Formula: - F7 H12 N3 Ti -
Comments: Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(6) (2014) 924-931
Space group: P a -3
Cell volume: 1636.01
Cell parameters: 11.78316; 11.78316; 11.78316; 90; 90; 90;

COD ID: 2310129

Formula: - C6 H8 O2 -
Comments: Nassour, Ayoub; Kubicki, Maciej; Wright, Jonathan; Borowiak, Teresa; Dutkiewicz, Grzegorz; Lecomte, Claude; Jelsch, Christian Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 197-211
Space group: C 1 2/m 1
Cell volume: 506.2
Cell parameters: 12.402; 6.47; 6.321; 90; 93.69; 90;

COD ID: 2310756

Formula: - F Mg2 O4 P -
Comments: Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 243-258
Space group: P 1 21/n 1
Cell volume: 1379.22
Cell parameters: 12.7628; 12.6564; 9.6348; 90; 117.6; 90;

COD ID: 2310757

Formula: - F Fe1.078 Mg0.922 O4 P -
Comments: Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 243-258
Space group: C 1 2/c 1
Cell volume: 721.823
Cell parameters: 13.0183; 6.4149; 9.8411; 90; 118.562; 90;

COD ID: 2310758

Formula: - F Fe0.649 Mg1.351 O4 P -
Comments: Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 243-258
Space group: C 1 2/c 1
Cell volume: 709.098
Cell parameters: 12.884; 6.3889; 9.7384; 90; 117.799; 90;

COD ID: 2310759

Formula: - F Fe0.185 Mg1.815 O4 P -
Comments: Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 243-258
Space group: C 1 2/c 1
Cell volume: 696.46
Cell parameters: 12.7978; 6.3523; 9.6642; 90; 117.567; 90;

COD ID: 2310760

Formula: - F Fe0.029 Mg1.971 O4 P -
Comments: Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 243-258
Space group: C 1 2/c 1
Cell volume: 692.553
Cell parameters: 12.7707; 6.3394; 9.6462; 90; 117.524; 90;

COD ID: 2310761

Formula: - F Fe0 Mg2 O4 P -
Comments: Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(2) (2014) 243-258
Space group: C 1 2/c 1
Cell volume: 689.66
Cell parameters: 12.7633; 6.3282; 9.635; 90; 117.599; 90;

COD ID: 2310762

Formula: - Ba0.761 Ca0.239 Nb2 O6 -
Comments: Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(4) (2014) 743-749
Space group: C m m 2 (2*c,a,b)
Cell volume: 2466.95
Cell parameters: 7.9429; 17.624; 17.6229; 90; 90; 90;

COD ID: 2310763

Formula: - Ba0.761 Ca0.239 Nb2 O6 -
Comments: Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(4) (2014) 743-749
Space group: P 4 b m (a,b,2*c)
Cell volume: 1228.56
Cell parameters: 12.4476; 12.4476; 7.9291; 90; 90; 90;

COD ID: 2310764

Formula: - Ba0.693 Ca0.307 Nb2 O6 -
Comments: Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(4) (2014) 743-749
Space group: P 4 b m (a,b,2*c)
Cell volume: 1229.52
Cell parameters: 12.4608; 12.4608; 7.9185; 90; 90; 90;

COD ID: 2310765

Formula: - C17 H22 F N O2 -
Comments: Schönleber, Andreas; van Smaalen, Sander; Weiss, Hans Christoph; Kesel, Andreas J. N-H...O and C-H...F hydrogen bonds in the incommensurately modulated crystal structure of adamantan-1-ammonium 4-fluorobenzoate. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(4) (2014) 652-659
Space group: P 1 21/n 1
Cell volume: 1498.06
Cell parameters: 10.8498; 6.5247; 21.3826; 90; 98.246; 90;

COD ID: 2310770
CIF file Original IUCr paper	Formula: - Cu3 Sn - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: C m c m Cell volume: 1143.3 Cell parameters: 5.521; 47.781; 4.334; 90; 90; 90;

COD ID: 2310771
CIF file Original IUCr paper	Formula: - Cu3 Sn - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: C m c m Cell volume: 1141.95 Cell parameters: 5.5185; 47.768; 4.332; 90; 90; 90;

COD ID: 2310772
CIF file Original IUCr paper	Formula: - Cu3 Sn - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: C m c m Cell volume: 914.34 Cell parameters: 5.5196; 38.2386; 4.3321; 90; 90; 90;

COD ID: 2310773
CIF file Original IUCr paper	Formula: - Cu3 Sn - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: C m c m Cell volume: 914.13 Cell parameters: 5.5184; 38.2337; 4.3326; 90; 90; 90;

COD ID: 2310774
CIF file Original IUCr paper	Formula: - Cu3 Sn - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: C m c m Cell volume: 1142.93 Cell parameters: 5.5199; 47.7904; 4.3326; 90; 90; 90;

COD ID: 2310775
CIF file Original IUCr paper	Formula: - Cu3.048 Sn0.952 - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: P m m a (2b+1/4,c,a-1/3) Cell volume: 114.73 Cell parameters*: 5.528; 4.783; 4.3391; 90; 90; 90;

COD ID: 2310776
CIF file Original IUCr paper	Formula: - Cu3.027 Sn0.973 - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: P m m a (2b+1/4,c,a-1/3) Cell volume: 114.6 Cell parameters*: 5.525; 4.781; 4.3385; 90; 90; 90;

COD ID: 2310777
CIF file Original IUCr paper	Formula: - Cu3.031 Sn0.969 - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: P m m a (2b+1/4,c,a-1/3) Cell volume: 114.82 Cell parameters*: 5.529; 4.787; 4.3381; 90; 90; 90;

COD ID: 2310778
CIF file Original IUCr paper	Formula: - Cu3.022 Sn0.978 - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: P m m a (2b+1/4,c,a-1/3) Cell volume: 114.54 Cell parameters*: 5.523; 4.783; 4.336; 90; 90; 90;

COD ID: 2310779
CIF file Original IUCr paper	Formula: - Cu3.013 Sn0.987 - Comments: Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(5) (2014) 879-887 Space group: P m m a (2b,c,a) Cell volume: 114.92 Cell parameters*: 5.529; 4.788; 4.3411; 90; 90; 90;

COD ID: 2310787

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: I 1 2/c 1
Cell volume: 1455.2
Cell parameters: 20.1131; 8.2769; 9.109; 90; 106.338; 90;

COD ID: 2310788

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.652
Cell parameters: 6.6082; 8.2821; 4.5238; 90; 105.439; 90;

COD ID: 2310789

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.6
Cell parameters: 6.6053; 8.2821; 4.5243; 90; 105.416; 90;

COD ID: 2310790

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.617
Cell parameters: 6.6041; 8.2827; 4.5249; 90; 105.406; 90;

COD ID: 2310791

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.617
Cell parameters: 6.6036; 8.283; 4.525; 90; 105.403; 90;

COD ID: 2310792

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.575
Cell parameters: 6.6025; 8.2826; 4.5251; 90; 105.4; 90;

COD ID: 2310793

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.633
Cell parameters: 6.6018; 8.2835; 4.526; 90; 105.391; 90;

COD ID: 2310794

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.655
Cell parameters: 6.6011; 8.2839; 4.5266; 90; 105.387; 90;

COD ID: 2310795

Formula: - O7 P2 Zn2 -
Comments: Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(3) (2014) 539-554
Space group: C 1 2/m 1
Cell volume: 238.86
Cell parameters: 6.5998; 8.2845; 4.53; 90; 105.335; 90;

COD ID: 2311629

Formula: - C19 H20 Cl N O6 -
Comments: 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 70(Pt 1) (2014) 54-62
Space group: P 1 21 1
Cell volume: 1930.8
Cell parameters: 11.783; 8.5387; 19.297; 90; 96.03; 90;

COD ID: 2311630

Formula: - C18 H20 Cl N O8 -
Comments: 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 70(Pt 1) (2014) 54-62
Space group: P 21 21 21
Cell volume: 1933.2
Cell parameters: 8.5456; 11.74; 19.269; 90; 90; 90;

COD ID: 2311631

Formula: - C18 H19.5 Cl N0.5 O7 -
Comments: 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 70(Pt 1) (2014) 54-62
Space group: P 21 21 21
Cell volume: 3607.6
Cell parameters: 8.6852; 15.047; 27.605; 90; 90; 90;

COD ID: 2311632

Formula: - C19 H22 Cl N O8 -
Comments: 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 70(Pt 1) (2014) 54-62
Space group: C 1 2 1
Cell volume: 1984.7
Cell parameters: 21.931; 8.6541; 11.797; 90; 117.57; 90;

COD ID: 2311633