Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 10
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7201654 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.5745; 6.3779; 19.0922 90; 94.882; 90 | 1768.3 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201655 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.3941; 6.3329; 18.725 90; 95.325; 90 | 1699.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201656 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.271; 6.303; 18.459 90; 95.59; 90 | 1652.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201657 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.101; 6.2699; 18.158 90; 95.817; 90 | 1597.1 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201658 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.843; 3.6613; 13.7921 90; 92.603; 90 | 647.86 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201659 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.748; 3.5954; 13.6496 90; 93.115; 90 | 624.69 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201660 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.652; 3.5295; 13.509 90; 93.64; 90 | 602 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201661 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.544; 3.4424; 13.365 90; 94.44; 90 | 575.4 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201662 | CIF | C8 H9 N O3 | P b c a | 13.0765; 7.0982; 15.2455 90; 90; 90 | 1415.08 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201663 | CIF | C8 H9 N O3 | P b c a | 12.5814; 7.0265; 15.0188 90; 90; 90 | 1327.71 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201664 | CIF | C8 H9 N O3 | P b c a | 12.3113; 6.98; 14.8947 90; 90; 90 | 1279.94 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201665 | CIF | C8 H9 N O3 | P b c a | 12.134; 6.9421; 14.8065 90; 90; 90 | 1247.2 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201666 | CIF | C8 H9 N O3 | P b c a | 12.0702; 6.92; 14.7703 90; 90; 90 | 1233.7 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201668 | CIF | C21 H16 Br2 O8 | P -1 | 6.8481; 11.662; 13.675 107.123; 99.175; 90.909 | 1028.1 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201669 | CIF | C21 H16 Cl2 O8 | P -1 | 6.794; 11.545; 13.565 106.843; 98.733; 91.059 | 1004.3 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201670 | CIF | C21 H16 Br2 O8 | P -1 | 6.825; 8.33; 18.181 80.744; 88.609; 83.038 | 1012.6 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201671 | CIF | C21 H16 Cl2 O8 | P -1 | 6.815; 8.325; 17.887 80.14; 87.493; 83.024 | 992.2 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201672 | CIF | C14 H18 Mg O6 | P 1 21/a 1 | 8.31089; 12.15064; 8.06761 90; 106.723; 90 | 780.234 | Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm, 2008, 10, 327 |
| 7201673 | CIF | C14 H18 O6 Pd | P b c a | 13.39752; 13.43165; 8.49767 90; 90; 90 | 1529.16 | Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm, 2008, 10, 327 |
| 7201674 | CIF | C16 H15 N O | P -1 | 5.6491; 19.5639; 22.0741 84.2178; 88.4073; 83.6001 | 2411.72 | Florence, A. J.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.; Leech, C. K. A catemer-to-dimer structural transformation in cyheptamide CrystEngComm, 2008, 10, 26 |
| 7201675 | CIF | C14 H26 B F4 N3 Pd | P 21 21 21 | 10.9504; 11.8398; 13.2335 90; 90; 90 | 1715.7 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201676 | CIF | C15 H28 B F4 N3 Pd | P 21 21 21 | 10.824; 12.23; 14.106 90; 90; 90 | 1867.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201677 | CIF | C14 H25 B F5 N3 Pd | P 1 21/c 1 | 10.3539; 16.9103; 11.3615 90; 116.461; 90 | 1780.9 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201678 | CIF | C14 H25 B F5 N3 Pd | P 21 21 21 | 8.9088; 9.5432; 20.917 90; 90; 90 | 1778.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201679 | CIF | C14 H26 F6 N3 P Pd | P 21 21 21 | 10.908; 12.578; 13.989 90; 90; 90 | 1919.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201680 | CIF | C15 H28 F6 N3 P Pd | P 21 21 21 | 10.839; 12.5518; 14.3611 90; 90; 90 | 1953.8 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201681 | CIF | C14 H25 F7 N3 P Pd | P 21 21 21 | 10.777; 12.438; 14.353 90; 90; 90 | 1923.9 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201682 | CIF | C14 H25 Cl F6 N3 P Pd | P 21 21 21 | 10.7696; 12.4391; 14.6194 90; 90; 90 | 1958.5 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201683 | CIF | C15 H28 F6 N3 O P Pd | P 1 21/c 1 | 7.724; 20.015; 14.106 90; 102.012; 90 | 2133 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201684 | CIF | C15 H28 F6 N3 O P Pd | P 1 21 1 | 7.598; 20.5971; 13.8222 90; 105.038; 90 | 2089.1 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201685 | CIF | C15 H26 F3 N3 O3 Pd S | P 1 21/n 1 | 11.6744; 14.108; 11.9538 90; 96.137; 90 | 1957.5 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201686 | CIF | C15 H26 F3 N3 O3 Pd S | P 1 21 1 | 11.6452; 14.3172; 12.0277 90; 96.018; 90 | 1994.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201687 | CIF | C8 H13 N3 O3 S | P 1 21/c 1 | 11.8517; 10.8528; 9.1258 90; 111.267; 90 | 1093.86 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm, 2008, 10, 15 |
| 7201688 | CIF | C8 H13 N3 O3 S | P 1 21/c 1 | 7.287; 19.483; 14.679 90; 94.837; 90 | 2076.6 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm, 2008, 10, 15 |
| 7201689 | CIF | C4 H6 Cu2 I N3 O2 | I 41/a :2 | 17.3064; 17.3064; 18.5975 90; 90; 90 | 5570.2 | Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm, 2008, 10, 273 |
| 7201690 | CIF | C4 H8 N4 O2 | P b c a | 8.7902; 8.8646; 16.0524 90; 90; 90 | 1250.83 | Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm, 2008, 10, 273 |
| 7201691 | CIF | C16 H15 N O3 | A b a 2 | 15.4037; 13.4121; 13.2831 90; 90; 90 | 2744.23 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201692 | CIF | C16 H15 N O3 | P 1 21 1 | 11.889; 7.4118; 15.6083 90; 103.661; 90 | 1336.48 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201693 | CIF | C16 H15 N O3 | P b c a | 7.2691; 14.0308; 26.229 90; 90; 90 | 2675.1 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201694 | CIF | C12 H18 O4 | C 1 c 1 | 7.894; 21.662; 7.747 90; 115.645; 90 | 1194.2 | Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm, 2008, 10, 534 |
| 7201695 | CIF | C12 H20 O4 | P 1 21/n 1 | 8.8996; 14.342; 19.65 90; 102.262; 90 | 2450.9 | Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm, 2008, 10, 534 |
| 7201696 | CIF | C21 H17 N3 O9 | P 1 21/c 1 | 4.9452; 32.404; 12.472 90; 95.869; 90 | 1988.09 | Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm, 2008, 10, 151 |
| 7201697 | CIF | C20 H16 N2 O9 S | P 1 21/m 1 | 5.0358; 31.895; 6.6096 90; 105.033; 90 | 1025.28 | Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm, 2008, 10, 151 |
| 7201698 | CIF | C84.3 H74.15 Cu2 Fe2 N26.15 O31.85 | P -1 | 8.6581; 14.2343; 39.083 97.681; 95.21; 104.377 | 4585.2 | Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia A one-dimensional copper(ii) coordination polymer containing [Fe(pytpy)2]2+ (pytpy = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine) as an expanded 4,4′-bipyridine ligand: a hydrogen-bonded network penetrated by rod-like polymers CrystEngComm, 2008, 10, 344 |
| 7201699 | CIF | C11 H15 Fe2 O8 P S2 | P 1 c 1 | 8.926; 16.448; 12.652 90; 97.353; 90 | 1842 | Li, Ping; Wang, Mei; Chen, Lin; Wang, Ning; Zhang, Tingting; Sun, Licheng Supramolecular self-assembly of a [2Fe2S] complex with a hydrophilic phosphine ligand CrystEngComm, 2008, 10, 267 |
| 7201700 | CIF | C6 H10 Cl6 N2 Pb2 | P 1 21/c 1 | 13.7009; 7.8374; 7.4351 90; 105.238; 90 | 770.31 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201701 | CIF | C6 H10 Cl14 Hg6 N2 O2 | P -1 | 9.6706; 10.9982; 14.791 95.696; 101.053; 99.407 | 1509.3 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201702 | CIF | C8 H14 Cl4 N2 Pb | P 1 21/n 1 | 5.8696; 11.4163; 21.257 90; 95.871; 90 | 1416.9 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201703 | CIF | C8 H14 Cl10 Hg4 N2 O | P 1 21/c 1 | 11.0672; 19.9418; 11.9459 90; 107.754; 90 | 2510.9 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201704 | CIF | C20 H38 Cl6 N4 O Pb | P 1 21/n 1 | 12.2479; 11.372; 20.7255 90; 90.632; 90 | 2886.54 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
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