Crystallography Open Database

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7202662 CIFC8 H20 I4 N2 PbP 1 21/c 113.355; 8.356; 9.0583
90; 107.747; 90
962.8Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202663 CIFC10 H24 I4 N2 PbP 1 21/c 114; 8.928; 8.949
90; 108.57; 90
1060Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202664 CIFC12 H28 I4 N2 PbP b c a9.1677; 8.7335; 27.276
90; 90; 90
2183.9Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202665 CIFC21 H48 I5 N3 PbC 1 2/c 134.587; 8.7821; 26.662
90; 124.255; 90
6693.7Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202666 CIFC8 H18 I3 N PbP 21 21 217.9889; 8.6291; 22.455
90; 90; 90
1548Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202667 CIFC22 H14 N O8 ZnP -18.2675; 11.014; 11.281
77.077; 84.154; 70.74
944.7Duan, 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 CIFC62 H48 N8 O18 Zn4C 1 2/c 118.694; 12.899; 12.535
90; 108.991; 90
2858.1Duan, 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 CIFC34 H26 Cd2 O19P -17.3409; 10.135; 11.966
75.521; 75.762; 74.716
815.9Duan, 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 CIFC21 H36 Cd2 N4 O14C 1 2/c 118.277; 9.8838; 15.724
90; 102.463; 90
2773.5Duan, 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 CIFC22 H32 Br4 N2 O4 PdP 1 21/c 18.6677; 13.1873; 12.1442
90; 93.983; 90
1384.8Neve, 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 CIFC42 H72 Br4 N2 O4 PdP -17.7977; 8.3354; 19.246
97.599; 92.545; 104.395
1197.1Neve, 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 CIFC114 H106.1 N18.45 O32.55P -114.636; 17.062; 25.079
76.787; 85.972; 64.566
5503.2Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202674 CIFC101.6 H111 N9 O16P n m a12.7783; 24.5634; 29.317
90; 90; 90
9202Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202683 CIFC23 H31 Br N2 O6P 1 21 17.475; 11.848; 12.856
90; 103.12; 90
1108.9Agata Białońska; Zbigniew Ciunik
Intermolecular hinge?a new function of the C?H?? hydrogen bond
CrystEngComm, 2007, 9, 570
7202684 CIFC18 H4 F15 N O2C 1 c 121.1635; 5.6554; 16.5577
90; 114.797; 90
1799Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202685 CIFC6 H F5 OP 21 21 215.1398; 19.0901; 19.152
90; 90; 90
1879.2Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202686 CIFC6 H F5 OP 1 21/c 112.938; 4.8572; 10.01
90; 106.55; 90
603Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202687 CIFC13 H6 F4 I NP m n 2112.0266; 10.2443; 4.9988
90; 90; 90
615.87Christer 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 CIFC36 H14 Br2 Cu F20 N2 O4P -18.9889; 9.0836; 12.9622
88.061; 86.489; 67.894
978.67Christer 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 CIFC36 H14 Br2 Co F20 N2 O4P -18.9245; 9.0077; 13.0921
86.37; 86.442; 70.214
987.42Christer 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 CIFC36 H14 Cu F20 I2 N2 O4P -19.0352; 9.0357; 13.2174
87.447; 88.53; 69.506
1009.7Christer 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 CIFC46 H48 Au2 Cl4 N2 O2 P2 S2P -19.9628; 10.6131; 12.7053
114.135; 98.032; 92.76
1205.68Ho, 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 CIFC46 H48 Au2 N2 O2 P2 S2P -18.4818; 11.9828; 12.1684
105.973; 99.485; 106.821
1097.24Ho, 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 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 18.9734; 10.5472; 25.098
90; 92.957; 90
2372.2Ho, 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
7202694 CIFC46 H46 Au2 N4 O6 P2 S2P -19.2907; 11.4082; 12.0751
115.352; 91.155; 90.652
1156.07Ho, 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
7202695 CIFC49 H54 Au2 N4 O7 P2 S2P -18.872; 12.31; 12.717
104.028; 90.272; 107.186
1282.9Ho, 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
7202696 CIFC46 H52 Au2 N2 O4 P2 S2C 1 2/c 113.8791; 13.3279; 26.1381
90; 104.601; 90
4678.9Ho, 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
7202697 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 19.2316; 10.341; 24.703
90; 99.062; 90
2328.8Ho, 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
7202698 CIFC50 H56 Au2 N2 O2 P2 S2P 1 21/c 19.3315; 10.3035; 24.665
90; 95.074; 90
2362.2Ho, 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
7202700 CIFC14 H14 O6P 1 21/c 17.8386; 12.791; 13.187
90; 99.17; 90
1305.3Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202701 CIFC7 H8 O3P 1 21/n 14.9678; 10.533; 13.094
90; 91.194; 90
685Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202702 CIFC34 H50 N4 O9P -112.2204; 12.5113; 13.5098
69.946; 87.21; 68.896
1803.58Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202703 CIFC19 H19 N3 O5P 1 21/c 120.7294; 7.8139; 22.774
90; 104.081; 90
3578Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202704 CIFC38 H40 N4 O13 S2P -111.19; 11.3769; 17.1563
80.895; 76.141; 65.615
1927.02Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202705 CIFC38 H38 N4 O5P -111.4032; 11.4631; 15.0226
80.782; 72.286; 68.221
1734.59Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202706 CIFC44 H42 N4 O6P -17.528; 11.516; 12.334
114.29; 99.137; 96.136
944.5Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202707 CIFC24 H22 N2 O3P -18.1869; 10.402; 13.6322
111.239; 93.668; 105.441
1026.25Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202708 CIFC20 H20 N2 O3P 21 21 215.1139; 13.4807; 24.8362
90; 90; 90
1712.18Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202709 CIFC19 H20 N2 O3P 21 21 219.4877; 12.6863; 14.832
90; 90; 90
1785.2Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202711 CIFC23 H21 La O7 SP 1 21/c 18.8927; 22.5574; 22.7642
90; 95.59; 90
4544.7Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202712 CIFC54 H58 La2 N10 O29P -113.537; 15.4019; 17.2256
69.58; 73.354; 71.91
3134.8Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202713 CIFC25 H26 La N3 O15 S2P 1 21/c 116.4013; 9.6954; 20.2097
90; 108.461; 90
3048.3Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202714 CIFC28 H35 La O12 S2P 1 21/c 19.6514; 21.4458; 15.9922
90; 95.028; 90
3297.36Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202715 CIFC29 H35 La O14 SP -19.6002; 11.3814; 14.8606
95.295; 101.131; 95.719
1574.87Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202716 CIFC54 H66 La2 O24 S3P -19.633; 10.038; 32.5121
86.171; 89.509; 75.716
3039.7Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202717 CIFC33 H43 La N2 O12P 1 21/c 111.5323; 33.7471; 9.5791
90; 104.326; 90
3612.08Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202718 CIFC75 H73 La3 N4 O22P 1 21/c 120.0604; 17.4169; 23.1887
90; 114.945; 90
7346.1Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202719 CIFC78 H74 La3 N2 O20P 1 21/c 115.4745; 21.8201; 22.9482
90; 106.962; 90
7411.5Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202720 CIFC26 H31 La O9 SP -19.6022; 9.9801; 16.1375
106.171; 94.743; 101.49
1439.75Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202721 CIFC36 H33 La O9P -18.2424; 12.3545; 16.3741
79.625; 87.983; 82.373
1625.51Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202722 CIFC68 H90 La2 O16 S4C 1 2/c 125.5545; 19.5508; 16.9228
90; 118.495; 90
7430.59Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202723 CIFC35 H45 La O7 SP 1 21/c 122.1543; 16.1425; 9.6019
90; 93.077; 90
3428.9Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202724 CIFC30 H38 La N5 O8P b c a24.9553; 8.0474; 30.679
90; 90; 90
6161.1Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202725 CIFC27 H32 La N3 O16 S3P -19.9777; 13.9145; 13.9532
70.295; 82.314; 75.908
1766.03Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202730 CIFC80 H84 Cl4 Co2 N24 O24P 1 21/c 117.028; 16.175; 33.771
90; 100.799; 90
9137Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202731 CIFC20 H20 Co N6 O7 SP b c a16.992; 15.164; 17.489
90; 90; 90
4506.3Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202732 CIFC40 H40 Co2 N16 O14C 1 c 124; 15.522; 16.523
90; 133.517; 90
4464Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202733 CIFC40 H42 Cd Cl2 N12 O12P -110.5491; 14.136; 16.082
87.483; 86.253; 89.096
2390.5Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202734 CIFC93 H97 Cu3 N9 O26R 3 :H25.284; 25.284; 12.1961
90; 90; 120
6752.2Jeong, Kyung Seok; Kim, Sun Young; Oh, Youjin; Min, Dong Won; Kim, Jaheon; Jeong, Nakcheol
A chiral trianglular coordination complex derived from (S,S)-1,2-dimethoxy-di-4-(2?-carboxyl-5?-pyridyl)phenyl ethane and Cu(ii) by self-assembly
CrystEngComm, 2007, 9, 273
7202735 CIFC34 H30 Cd2 N10 S6P 1 21/c 120.8688; 18.5411; 9.8944
90; 94.905; 90
3814.42Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui
Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework
CrystEngComm, 2007, 9, 345
7202736 CIFC30 H34 N6 O2 S2P n n m41.046; 4.5649; 7.978
90; 90; 90
1494.8Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui
Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework
CrystEngComm, 2007, 9, 345
7202737 CIFC29 H28 N2 O3 SP 21 21 216.7781; 13.5566; 26.631
90; 90; 90
2447.1Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202738 CIFC28 H25 N3 O5 SP 1 21/c 114.569; 25.121; 6.7399
90; 96.743; 90
2449.7Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202739 CIFC28 H26 N2 O3 SP 21 21 216.6773; 14.0015; 24.593
90; 90; 90
2299.3Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202740 CIFC7 H5 N O6 ZnP 1 21/c 15.8976; 5.8184; 23.7875
90; 90.573; 90
816.22Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming
Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand
CrystEngComm, 2007, 9, 753
7202741 CIFC12 H8 Cu N2 O6P 1 21/c 13.39; 12.59; 12.17
90; 94.18; 90
518.04Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming
Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand
CrystEngComm, 2007, 9, 753
7202743 CIFC12 H12 F6 N3 Ni S4C 1 2/m 124.016; 7.4363; 11.1585
90; 97.587; 90
1975.4Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202744 CIFC16 H20 F6 N3 Ni S4P 1 21/c 17.6741; 18.8293; 16.2154
90; 97.86; 90
2321.1Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202745 CIFC16 H20 F6 N3 Ni S4P n m a16.384; 7.7447; 19.192
90; 90; 90
2435.3Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202746 CIFC11 H15 N O SP 1 21/c 18.141; 14.8045; 9.7157
90; 101.931; 90
1145.67Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202747 CIFC10 H13 N O SP 1 21/c 18.105; 10.9411; 11.9874
90; 90.821; 90
1062.9Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202748 CIFC10 H12 Cl N O SP 1 21/c 17.1307; 19.8847; 8.2842
90; 99.827; 90
1157.4Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202749 CIFC28 H18 N4P 1 21/c 116.017; 10.324; 12.342
90; 104.048; 90
1979.8Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202750 CIFC29 H20 Cl3 Cu I N4 O0.5P -110.177; 11.855; 13.009
100.42; 100.3; 115.33
1336Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202751 CIFC64 H56 Cd N10 O10C 1 2/m 117.163; 15.442; 12.133
90; 113.534; 90
2948Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202752 CIFC31 H21 Ag B Cl9 F4 N4 O0P 1 21/m 18.302; 25.713; 9.153
90; 102.842; 90
1905Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202753 CIFC30 H20 Ag Cl6 N5 O3C 1 2/c 123.438; 16.481; 7.9237
90; 93.64; 90
3054.6Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202754 CIFC58 H38 Cl8 Mn N8P -19.0079; 12.129; 14.031
110.672; 100.713; 98.948
1367.9Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202755 CIFC22 H40 N4 S2P 1 21/n 112.586; 16.546; 26.9
90; 99.338; 90
5528Custelcean, Radu; Engle, Nancy L.; Bonnesen, Peter V.
Crystalline hydrogen-bonded nanocolumns of cyclic thiourea octamers
CrystEngComm, 2007, 9, 452
7202759 CIFC12 H10 N6 O4 ZnC 1 2/c 113.8208; 6.8015; 16.8268
90; 103.653; 90
1537.1Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202760 CIFC20 H16 N8 O8 Zn2P 1 21/c 116.202; 12.591; 11.488
90; 90.283; 90
2343.5Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202761 CIFC13 H14 N4 O4 ZnP 21 21 2110.3273; 15.0682; 19.0674
90; 90; 90
2967.2Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202762 CIFC24 H22 N12 O9 Zn2P 1 21/c 16.7562; 13.1951; 33.5642
90; 94.263; 90
2983.9Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202763 CIFC12 H12 N4 O4 ZnP -16.8528; 7.1459; 14.3017
100.991; 91.827; 94.104
685Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202764 CIFC25 H20 N2 O3P 1 2/c 118.91; 5.9777; 17.2465
90; 96.236; 90
1938Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202765 CIFC25 H20 N2 O3P c a 2143.6174; 5.9652; 7.4612
90; 90; 90
1941.3Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202766 CIFC25 H20 N2 O3C 1 2/c 123.76; 6.0368; 13.6085
90; 101.123; 90
1915.3Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202768 CIFC15 H15 N3 O5 ZnP -17.9642; 9.1534; 10.9628
84.746; 79.247; 79.584
770.83Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202769 CIFC11 H11 B F4.17 N3 O2 Zn0.5P 1 21/c 18.486; 9.551; 16.351
90; 97.79; 90
1313Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202770 CIFC11 H9 Cl2 N3 O ZnP 1 21/c 17.805; 13.773; 13.362
90; 119.81; 90
1246.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202771 CIFC11 H9 Cd0.5 N4 O4P -17.8782; 8.2339; 9.8945
93.223; 98.037; 112.535
582.76Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202772 CIFC22 H18 Cd N8 O8P 1 21/c 110.2806; 22.399; 15.2443
90; 124.862; 90
2880.4Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202773 CIFC11 H9 Cl2 N3 O ZnP 1 21/n 18.738; 9.491; 15.969
90; 92.922; 90
1322.6Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202774 CIFC4 H6 Cu O5P n 21 m6.203; 6.7961; 6.998
90; 90; 90
295.01Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202775 CIFC6 H6 Cu N O4P 1 21/n 16.2854; 16.4373; 7.0129
90; 92.594; 90
723.8Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202776 CIFC9 H10 Cu N O5P 1 21/n 17.2395; 19.4035; 7.3889
90; 91.844; 90
1037.39Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202777 CIFC10 H6 Cl6 Hg N2P -4 b 214.144; 14.144; 3.8148
90; 90; 90
763.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202778 CIFC10 H6 Br4 Cl2 Hg N2P -4 b 214.147; 14.147; 3.8871
90; 90; 90
778Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202779 CIFC14 H18 Cl2 Hg N2P -4 b 214.1357; 14.1357; 3.9721
90; 90; 90
793.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202780 CIFC14 H18 Cl8 Hg4 N2P 1 21/c 13.996; 20.203; 16.572
90; 95.292; 90
1332.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603

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