Crystallography Open Database
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Searching volume of publication is 9
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7202666 | CIF | C8 H18 I3 N Pb | P 21 21 21 | 7.9889; 8.6291; 22.455 90; 90; 90 | 1548 | Billing, David G.; Lemmerer, Andreas Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series CrystEngComm, 2007, 9, 236 |
| 7202667 | CIF | C22 H14 N O8 Zn | P -1 | 8.2675; 11.014; 11.281 77.077; 84.154; 70.74 | 944.7 | Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2007, 9, 758 |
| 7202668 | CIF | C62 H48 N8 O18 Zn4 | C 1 2/c 1 | 18.694; 12.899; 12.535 90; 108.991; 90 | 2858.1 | Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2007, 9, 758 |
| 7202669 | CIF | C34 H26 Cd2 O19 | P -1 | 7.3409; 10.135; 11.966 75.521; 75.762; 74.716 | 815.9 | Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2007, 9, 758 |
| 7202670 | CIF | C21 H36 Cd2 N4 O14 | C 1 2/c 1 | 18.277; 9.8838; 15.724 90; 102.463; 90 | 2773.5 | Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2007, 9, 758 |
| 7202671 | CIF | C22 H32 Br4 N2 O4 Pd | P 1 21/c 1 | 8.6677; 13.1873; 12.1442 90; 93.983; 90 | 1384.8 | Neve, Francesco; Crispini, Alessandra Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts CrystEngComm, 2007, 9, 698 |
| 7202672 | CIF | C42 H72 Br4 N2 O4 Pd | P -1 | 7.7977; 8.3354; 19.246 97.599; 92.545; 104.395 | 1197.1 | Neve, Francesco; Crispini, Alessandra Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts CrystEngComm, 2007, 9, 698 |
| 7202673 | CIF | C114 H106.1 N18.45 O32.55 | P -1 | 14.636; 17.062; 25.079 76.787; 85.972; 64.566 | 5503.2 | Christer Aakeröy; Nate Schultheiss; John Desper Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand CrystEngComm, 2007, 9, 211 |
| 7202674 | CIF | C101.6 H111 N9 O16 | P n m a | 12.7783; 24.5634; 29.317 90; 90; 90 | 9202 | Christer Aakeröy; Nate Schultheiss; John Desper Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand CrystEngComm, 2007, 9, 211 |
| 7202683 | CIF | C23 H31 Br N2 O6 | P 1 21 1 | 7.475; 11.848; 12.856 90; 103.12; 90 | 1108.9 | Agata Białońska; Zbigniew Ciunik Intermolecular hinge?a new function of the C?H?? hydrogen bond CrystEngComm, 2007, 9, 570 |
| 7202684 | CIF | C18 H4 F15 N O2 | C 1 c 1 | 21.1635; 5.6554; 16.5577 90; 114.797; 90 | 1799 | Gdaniec, Maria On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline CrystEngComm, 2007, 9, 286 |
| 7202685 | CIF | C6 H F5 O | P 21 21 21 | 5.1398; 19.0901; 19.152 90; 90; 90 | 1879.2 | Gdaniec, Maria On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline CrystEngComm, 2007, 9, 286 |
| 7202686 | CIF | C6 H F5 O | P 1 21/c 1 | 12.938; 4.8572; 10.01 90; 106.55; 90 | 603 | Gdaniec, Maria On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline CrystEngComm, 2007, 9, 286 |
| 7202687 | CIF | C13 H6 F4 I N | P m n 21 | 12.0266; 10.2443; 4.9988 90; 90; 90 | 615.87 | Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm, 2007, 9, 421 |
| 7202688 | CIF | C36 H14 Br2 Cu F20 N2 O4 | P -1 | 8.9889; 9.0836; 12.9622 88.061; 86.489; 67.894 | 978.67 | Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm, 2007, 9, 421 |
| 7202689 | CIF | C36 H14 Br2 Co F20 N2 O4 | P -1 | 8.9245; 9.0077; 13.0921 86.37; 86.442; 70.214 | 987.42 | Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm, 2007, 9, 421 |
| 7202690 | CIF | C36 H14 Cu F20 I2 N2 O4 | P -1 | 9.0352; 9.0357; 13.2174 87.447; 88.53; 69.506 | 1009.7 | Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions CrystEngComm, 2007, 9, 421 |
| 7202691 | CIF | C46 H48 Au2 Cl4 N2 O2 P2 S2 | P -1 | 9.9628; 10.6131; 12.7053 114.135; 98.032; 92.76 | 1205.68 | Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm, 2007, 9, 368 |
| 7202692 | CIF | C46 H48 Au2 N2 O2 P2 S2 | P -1 | 8.4818; 11.9828; 12.1684 105.973; 99.485; 106.821 | 1097.24 | Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm, 2007, 9, 368 |
| 7202693 | CIF | C48 H52 Au2 N2 O2 P2 S2 | P 1 21/c 1 | 8.9734; 10.5472; 25.098 90; 92.957; 90 | 2372.2 | Ho, Soo Yei; Tiekink, Edward R. T. Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y CrystEngComm, 2007, 9, 368 |
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