Crystallography Open Database

Result: there are 29978 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'crystengcomm'

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 100 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7201429 CIFC10 H10 Cl4 N2 O2 UP -15.567; 8.5723; 8.8394
71.139; 73.078; 86.534
381.64Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201430 CIFC12 H14 Cl4 N2 O2 UP -17.0295; 8.2438; 8.7676
82.81; 70.63; 66.07
438.094Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201431 CIFC12 H12 Cl4 N2 O2 UP -17; 8.1759; 8.4438
81.59; 73.86; 66.8
426.295Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201432 CIFC16 H16 Cl4 N2 O6 UP -18.0673; 8.6337; 9.2526
67.99; 71.985; 77.572
564.57Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201433 CIFC13 H16 Cl4 N2 O2 UC 1 2/c 112.837; 11.6971; 12.374
90; 102.24; 90
1815.79Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201434 CIFC20 H26 Cl6 N6 O4 UP -17.129; 9.9708; 11.4392
71.309; 72.594; 77.249
727.92Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201435 CIFC20 H24 Cl6 N4 O4 UP 1 21/n 17.023; 15.412; 13.4514
90; 102.76; 90
1420Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201436 CIFC41 H30 N2 O8C 1 2/c 116.962; 7.9204; 25.187
90; 105.45; 90
3261.5Men, Yong-Biao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu
Construction of 3-fold interpenetrated pcu organic frameworks from methanetetrabenzoic acid with zigzag bipyridines
CrystEngComm, 2009, 11, 2277
7201437 CIFC39 H28 N4 O8C 1 2/c 117.02; 7.9746; 24.621
90; 104.15; 90
3240.4Men, Yong-Biao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu
Construction of 3-fold interpenetrated pcu organic frameworks from methanetetrabenzoic acid with zigzag bipyridines
CrystEngComm, 2009, 11, 2277
7201441 CIFC9 H10 Br N5 OC 1 2/c 126.02; 7.128; 11.941
90; 100.79; 90
2175.5Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201442 CIFC9 H10 F6 N5 O PP 1 21/c 112.9852; 24.937; 8.9006
90; 104.745; 90
2787.2Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201443 CIFC9 H10 N6 O4P 1 21/c 113.887; 7.1595; 11.3891
90; 99.505; 90
1116.8Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C–H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201444 CIFC9 H10 B F4 N5 OP 1 21/c 115.0019; 5.3086; 15.7979
90; 112.159; 90
1165.2Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C–H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201445 CIFC22 H17 N6 Ni O2 S2C 1 2/c 132.418; 9.5238; 15.9371
90; 118.442; 90
4326.6Sekiya, Ryo; Nishikiori, Shin-ichi; Kuroda, Reiko
Combination between metal–ligand coordination and hydrogen bond interaction: a facile route for the construction of 3D coordination networks with the ability to include relatively large aromatic molecules
CrystEngComm, 2009, 11, 2251
7201446 CIFC21 H16 N6 Ni O3 S2P -17.9523; 10.9632; 16.9567
90.564; 65.422; 56.997
1071.9Sekiya, Ryo; Nishikiori, Shin-ichi; Kuroda, Reiko
Combination between metal–ligand coordination and hydrogen bond interaction: a facile route for the construction of 3D coordination networks with the ability to include relatively large aromatic molecules
CrystEngComm, 2009, 11, 2251
7201449 CIFC28 H24 N6 O12 Zn2P 1 21/c 19.2844; 20.105; 7.6606
90; 100.057; 90
1408Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201450 CIFC28 H26 Cu2 N6 O13P -111.182; 12.088; 13.495
97.61; 97.61; 116.83
1574.8Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201451 CIFC28 H28 N5 O10 ZnP b c a10.951; 19.019; 26.714
90; 90; 90
5563.9Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201452 CIFC27 H27 N6 O10 ZnP 1 21/c 110.328; 26.647; 10.672
90; 107.89; 90
2795Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201453 CIFC27 H27 Cu N6 O10P 1 21/c 110.3969; 26.575; 10.705
90; 108.183; 90
2810.1Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201454 CIFC28 H26 Cu2 N8 O18P 1 21/n 17.0457; 18.245; 12.884
90; 98.89; 90
1636.3Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201455 CIFC18 H14 Cd N4 O6P -17.7443; 10.237; 11.806
104.08; 102.11; 93.61
881.2Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201456 CIFC16 H14 Cd N4 O6P -17.3378; 10.694; 11.744
114.24; 103.29; 93.4
805.4Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201457 CIFC9 H21 Cu2 N9 O8P n m a15.679; 12.699; 8.932
90; 90; 90
1778.4Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201458 CIFC9 H21 Cu2 N9 O8P n m a15.6012; 12.5198; 8.8557
90; 90; 90
1729.73Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201459 CIFC9 H21 Cu2 N9 O8P n m a15.4344; 12.3617; 8.7439
90; 90; 90
1668.3Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201460 CIFC9 H21 Cu2 N9 O8P 21 21 2115.0833; 12.1396; 8.7075
90; 90; 90
1594.39Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201461 CIFC18 H42 Cu4 N18 O16P 1 21/c 116.3031; 11.9204; 17.133
90; 114.469; 90
3030.6Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201462 CIFC16 H8 S6P 1 21/c 18.5563; 11.8407; 16.475
90; 98.639; 90
1650.2Lu, Kun; Liu, Yunqi; Di, Chong-an; Du, Chunyan; Ye, Shanghui; Wu, Ti; Liu, Hongtao; Xu, Xudong; Yu, Gui
Unusual tubular organization with crystal stacks from a new cyclic thiophene compound,
CrystEngComm, 2009, 11, 2288
7201464 CIFC14 H12 Ag N3 O9P m c n28.665; 5.402; 10.882
90; 90; 90
1685Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201465 CIFC28 H28 Ag2 N6 O20P -17.58; 7.627; 17.111
92.062; 97.578; 118.434
856.7Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201466 CIFC12 H28 Cl2 N4 Ni O8P 1 21/c 19.6316; 7.3983; 15.873
90; 113.769; 90
1035.13Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201468 CIFC30 H26 N2 O4 ZnF d d 216.7937; 37.6395; 16.0278
90; 90; 90
10131.3Guo, Huadong; Qiu, Dongfang; Guo, Xianmin; Batten, Stuart R.; Zhang, Hongjie
An unusual 3D polycatenane motif generated by the 2D →2D parallel →3D parallel interpenetration of (4,4) sheets
CrystEngComm, 2009, 11, 2611
7201471 CIFC48 H36 Mn2 N6 O8 S5C 1 2/c 115.442; 13.224; 23.711
90; 107.445; 90
4619.2Ma, Lu-Fang; Wang, Li-Ya; Du, Miao
A novel 3D Mn(II) coordination polymer involving 4,4′-dipyridylsulfide and 4,4′-dipyridyltrisulfide obtained by in situ ligand formation from 4,4′-dipyridyldisulfide
CrystEngComm, 2009, 11, 2593
7201478 CIFC42 H32 N4 O9 Zn2P -19.7404; 12.4073; 16.2808
93.956; 103.214; 97.771
1887.68Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201479 CIFC42 H30 Cd2 N4 O8P 6112.2627; 12.2627; 43.0285
90; 90; 120
5603.5Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201480 CIFC42 H30 Cd N4 O8 ZnP -111.9785; 12.6636; 13.6303
72.639; 86.584; 70.36
1856.7Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201481 CIFC28 H26 Cd N4 O8 SP 1 21/c 15.9273; 26.321; 17.508
90; 96.428; 90
2714.3Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201482 CIFC34 H26 Cd N4 O6 SP 1 21 16.1615; 16.4514; 15.1503
90; 99.433; 90
1514.9Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201483 CIFC19 H16 Cd N O8 SC 1 2/c 119.353; 9.9584; 21.0315
90; 101.076; 90
3977.8Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201486 CIF?P 124.3284; 24.3005; 10.0656
90.0089; 89.9894; 119.734
5167.23Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201487 CIF?P 133.4703; 33.4703; 33.4703
60; 60; 60
26513.3Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201488 CIF?P 124.4663; 24.3965; 24.5397
79.9602; 110.673; 144.948
7689.44Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201489 CIF?P 134.9595; 34.9595; 14.5821
90; 90; 120
15434.1Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201490 CIF?P 121.6837; 21.7123; 21.6859
101.82; 101.84; 126.45
7312.73Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201491 CIF?P 19.9949; 15.3976; 15.18
89.9998; 98.5469; 90.0003
2310.22Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201492 CIF?P 132.1539; 32.1539; 32.1539
60; 60; 60
23506.4Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201493 CIF?P 19.6719; 24.1597; 24.3574
89.9981; 90.0017; 90.0142
5691.6Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201494 CIF?P 118.9633; 18.9628; 16.7727
89.9997; 90; 89.9996
6031.42Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201495 CIF?P 115.4231; 15.4042; 18.4379
90.0004; 90.0018; 90.0007
4380.49Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201496 CIF?P 116.8046; 16.7764; 16.8139
112.854; 112.824; 103.417
3594.27Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201497 CIF?P 114.2311; 14.3093; 14.2833
107.216; 106.405; 107.155
2427.12Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201498 CIF?P 114.7363; 14.7801; 14.764
109.61; 109.469; 109.356
2474.73Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201499 CIF?P 122.9134; 22.9102; 15.882
90.1202; 90.0148; 119.949
7223.99Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201500 CIF?P 117.9844; 17.9841; 18.0545
97.2362; 97.2326; 138.559
3611.7Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201501 CIFC48 H40 Co N6 O10C 1 2/c 124.89; 8.368; 22.23
90; 115.566; 90
4177Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands
CrystEngComm, 2008, 10, 111
7201502 CIFC48 H36 N6 O8 ZnC 1 2/c 126.15; 8.241; 21.331
90; 119.933; 90
3983.7Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands
CrystEngComm, 2008, 10, 111
7201503 CIFC44 H26 N8 O9 Zn2P 1 2/c 113.222; 5.8829; 26.351
90; 114.443; 90
1866Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201504 CIFC22 H14 N4 O5 ZnP b c a13.6117; 14.957; 18.604
90; 90; 90
3787.6Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201505 CIFC44 H28 N8 O10 Zn2C 1 2/c 118.881; 14.216; 30.413
90; 104.35; 90
7909Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201506 CIFC26 H16 N4 O4 ZnP 1 21/n 17.5573; 23.502; 12.903
90; 106.473; 90
2197.7Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201507 CIFC32 H20 N4 O5 ZnP 1 21/n 116.767; 8.2663; 19.495
90; 96.903; 90
2682.4Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201508 CIFC32 H18 N4 O10 Os3R -3 c :H37.703; 37.703; 17.32
90; 90; 120
21322Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
CrystEngComm, 2008, 10, 29
7201509 CIFC32 H18 N4 O10 Os3P 43 21 212.955; 12.955; 19.352
90; 90; 90
3248Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
CrystEngComm, 2008, 10, 29
7201510 CIFC204 H98 Cl6 N10 Zn2P -113.847; 14.011; 19.795
78.5; 76.35; 63.27
3314Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N.
Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers
CrystEngComm, 2008, 10, 48
7201511 CIFC228 H149.5 Cl0.5 N18 Zn2I 2 2 214.8555; 21.215; 24.2022
90; 90; 90
7627.6Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N.
Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers
CrystEngComm, 2008, 10, 48
7201512 CIFC12 H15 N OP 1 21/c 114.14; 7.3843; 10.2066
90; 109.291; 90
1005.9Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201513 CIFC13 H17 N OP c a 2113.8232; 6.1326; 26.176
90; 90; 90
2219Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201514 CIFC13 H16 F N OP 1 21/c 111.792; 8.646; 12.17
90; 111.51; 90
1154.4Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201515 CIFC13 H16 Cl N OP 1 21/c 113.314; 9.3311; 29.104
90; 90.109; 90
3615.7Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201516 CIFC13 H16 Br N OP -18.9257; 10.8387; 13.7825
69.877; 87.223; 82.095
1240.1Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201517 CIFC22 H17 Cl Cu F N3 O7P -17.464; 11.7638; 13.5851
81.132; 79.124; 73.027
1114.14Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201518 CIFC22 H17 Cl Cu F N3 O7P 1 21/n 18.4714; 20.2757; 13.3148
90; 100.051; 90
2251.9Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201519 CIFC23 H21 Cl2 Cu N3 O8P -17.359; 12.348; 13.87
87.08; 81.66; 78.55
1221.9Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201520 CIFC31 H21 Cl4 Cu N3 O10P 1 21/c 17.3808; 32.937; 13.1837
90; 99.534; 90
3160.7Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201521 CIFC46 H33 Cl Cu2 F8 N6 O18P 1 21 17.6704; 25.4797; 12.463
90; 96.488; 90
2420.2Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201522 CIFC27.6 H26.2 Cu N3 O8P -17.032; 12.785; 14.381
86.59; 85.08; 84.95
1281.4Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201523 CIFC24 H48 N4 O14 S2P -18.5511; 9.298; 10.774
86.929; 80.092; 82.061
835.4Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201524 CIFC30 H60 N4 O14 S2P 1 21/n 19.1227; 16.1877; 13.9387
90; 98.028; 90
2038.2Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201525 CIFC26 H46 F6 N4 O12 S2P -18.946; 9.165; 11.469
92.604; 98.722; 97.862
918.6Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201526 CIFC26 H52 N4 O12 S2P -18.751; 9.126; 11.357
97.26; 97.99; 97.76
880.2Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201527 CIFC13 H10 Cl5 N OP -16.9077; 8.6625; 12.91
77.42; 82.55; 88.7
747.6Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201528 CIFC13 H10 Cl5 N OP -17.0775; 8.3612; 12.9536
93.097; 102.689; 100.189
732.58Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201529 CIFC13 H10 Cl5 N OC 1 2/c 127.3366; 7.0801; 19.0097
90; 125.646; 90
2989.9Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201530 CIFC13 H10 Cl5 N OP -15.4813; 11.4515; 12.7614
68.164; 82.613; 83.03
735.02Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201531 CIFC26 H20 Cl10 N2 O2P 1 21/n 18.7761; 14.2399; 23.7104
90; 95.948; 90
2947.2Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201532 CIFC13 H10 Cl5 N OP 1 21/n 18.6844; 13.449; 12.804
90; 90.622; 90
1495.4Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201533 CIFC19 H13 Cl10 N O3P n a 217.0199; 22.9038; 15.2538
90; 90; 90
2452.5Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201534 CIFC19 H11 Cl10 N O2P -19.342; 11.5145; 12.2668
94.367; 104.227; 107.084
1206.84Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201535 CIFC19 H11 Cl10 N O2P -111.7771; 12.4154; 16.9
76.399; 86.657; 85.458
2392.23Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol – dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201536 CIFC26 H16 N4 O4 PbP -19.8207; 11.2083; 11.8496
62.435; 77.407; 71.735
1093.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201537 CIFC50 H38 Cu2 N2 O5 P2P 1 21/c 115.152; 12.764; 22.213
90; 97.324; 90
4260.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201538 CIFC24 H18 N4 O4 ZnP -18.0104; 8.39; 16.5826
101.017; 96.913; 93.629
1081.71Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201539 CIFC14 H12 Cd N2 O6P 1 21/m 15.5357; 24.334; 6.075
90; 116.127; 90
734.72Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201540 CIFC34 H32 Co N6 O6P -16.0885; 9.586; 13.926
92.253; 90.182; 102.491
792.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201541 CIFC16 H14 N2 O5 ZnC 1 2/m 19.7462; 19.627; 10.3287
90; 100.361; 90
1943.5Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201542 CIFC56 H38 Co3 N8 O12P -110.3958; 11.317; 11.5539
91.235; 92.032; 113.549
1244.4Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201543 CIFC26 H18 Cd N4 O5P 1 21/c 116.6386; 6.3953; 27.2889
90; 112.7; 90
2678.8Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201544 CIFC66 H40 N10 O12 Y2P 1 21/n 113.852; 11.785; 19.365
90; 107.722; 90
3011Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201545 CIFC66 H40 N10 O12 Sm2P 1 21/n 113.771; 11.733; 18.983
90; 107.627; 90
2923Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201546 CIFC66 H40 Er2 N10 O12P 1 21/n 113.728; 11.688; 19.196
90; 107.743; 90
2933.5Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201547 CIFC14 H8 Ba N2 O4P b c a7.786; 10.464; 31.574
90; 90; 90
2572.4Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201548 CIFC24 H14 O14 Pb4P 1 21/c 115.282; 13.589; 14.027
90; 112.611; 90
2689Yang, En-Cui; Li, Jian; Ding, Bin; Liang, Qing-Qing; Wang, Xiu-Guang; Zhao, Xiao-Jun
An eight-connected 3D lead(ii) metal‒organic framework with octanuclear lead(ii) as a secondary building unit: synthesis, characterization and luminescent property
CrystEngComm, 2008, 10, 158
7201549 CIFC13 H9 F N OP 1 21/c 18.0355; 5.3598; 23.64
90; 90.074; 90
1018.1Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201550 CIFC13 H10 F N OP -15.3691; 7.8623; 12.892
72.465; 80.495; 89.707
511.23Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201551 CIFC13 H10 F N OP 1 21/c 18.069; 5.3914; 23.238
90; 90.169; 90
1010.9Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201552 CIFC13 H10 F N OP -15.349; 7.599; 12.945
92.124; 101.179; 90.162
515.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201553 CIFC13 H10 F N OP 1 21 15.4206; 6.258; 15.534
90; 97.454; 90
522.5Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201554 CIFC13 H9 F2 N OP 1 21/c 112.2353; 10.8787; 7.8648
90; 90.232; 90
1046.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201555 CIFC13 H9 F2 N OP c a 2124.66; 5.2031; 8.244
90; 90; 90
1057.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201556 CIFC13 H9 F2 N OP 21 21 215.1864; 5.8673; 35.127
90; 90; 90
1068.9Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201557 CIFC13 H9 F2 N OP -15.46; 7.693; 13.038
106.758; 100.371; 90.016
515Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201558 CIFC17 H24 Mg O15P 21 21 218.0984; 16.458; 16.621
90; 90; 90
2215.3Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201559 CIFC18 H28 Ca2 O17C 1 2/c 119.436; 13.549; 20.662
90; 116.932; 90
4851Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201560 CIFC17 H26 O17 Sr2P 1 21/c 110.852; 12.688; 17.865
90; 90.793; 90
2459.6Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201561 CIFC17 H28 Ba2 O18C 1 2/c 121.44; 13.16; 10.837
90; 119.847; 90
2652.1Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201562 CIFC34 H26 Mn2 O19P -17.3196; 10.067; 11.818
75.913; 75.671; 74.625
798.7Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201563 CIFC34 H26 Co2 O19P -17.2984; 9.985; 11.724
76.244; 75.392; 74.173
782.2Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201565 CIFC140 H90 N4 O18 Zn5P -114.013; 15.329; 15.464
67.147; 65.165; 83.999
2771.1Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201566 CIFC30 H24 O7 ZnP 1 21/c 113.9951; 7.7039; 23.5124
90; 95.787; 90
2522.11Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201567 CIFC84 H54 N4 O9 Zn2C 1 2/c 122.62; 17.58; 18.07
90; 115.734; 90
6473Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201568 CIFC42 H34 N2 O6 ZnC 1 2/c 124.168; 11.574; 12.0378
90; 94.489; 90
3356.9Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201569 CIFC46 H40 N2 O10 ZnP b c a16.442; 17.697; 27.528
90; 90; 90
8010Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201570 CIFC44 H29 N4 O6 ZnP 1 21/n 19.6712; 26.8053; 13.5499
90; 92.768; 90
3508.57Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201571 CIFC24 H17 N6 O2 ZnP -19.5311; 10.77; 12.445
112.048; 95.725; 110.766
1066.4Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201572 CIFC36 H92 Er3 N9 O37P 21 21 2117.9347; 18.1877; 18.3414
90; 90; 90
5982.8Zhu, Xiandong; Ma, Zhen; Bi, Wenhua; Wang, Yuling; Yuan, Daqiang; Cao, Rong
Formation of a sandwich-type supercomplex through second-sphere coordination of functionalized macrocyclic polyamines
CrystEngComm, 2008, 10, 19
7201573 CIFC34 H30 Cu2 N6 O20 S2 Sm2P -16.3467; 12.237; 13.363
97.447; 93.032; 95.62
1021.9Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201574 CIFC34 H30 Cu2 Eu2 N6 O20 S2P -16.383; 12.333; 13.507
97.427; 93.019; 95.519
1047.2Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201575 CIFC34 H30 Cu2 Gd2 N6 O20 S2P -112.648; 13.225; 14.475
87.804; 67.298; 66.926
2036.7Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201576 CIFC34 H30 Cu2 Dy2 N6 O20 S2P -112.632; 13.234; 14.431
87.7; 67.347; 66.628
2025.5Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201577 CIFC34 H30 Cu2 N6 O20 S2 Tb2P -112.624; 13.208; 14.457
87.744; 67.324; 66.785
2026Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201578 CIFC30 H36 Cu N6 O6P n a 2115.8279; 10.5692; 18.4677
90; 90; 90
3089.43Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201579 CIFC30 H36 Co N6 O6P n a 2115.7512; 10.2969; 18.7712
90; 90; 90
3044.47Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201580 CIFC30 H36 N6 Ni O6P n a 2116.0791; 10.1956; 18.9341
90; 90; 90
3103.98Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201581 CIFC68 H90 Cu2 N12 O13P 1 21 110.1288; 21.0031; 16.3702
90; 90.961; 90
3482Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201582 CIFC2 H5 N O2P 1 21/n 15.0866; 11.7731; 5.4595
90; 111.99; 90
303.157Netzel, Jeanette; Hofmann, Andreas; van Smaalen, Sander
Accurate charge density of α-glycine by the maximum entropy method
CrystEngComm, 2008, 10, 335
7201583 CIFC5 H6 O7 UP 1 21 18.3067; 9.7312; 10.7272
90; 106.181; 90
832.77Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201584 CIFC28 H56 N2 O24 U3P -18.498; 9.2992; 13.2045
86.048; 87.745; 88.381
1039.85Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201585 CIFC22 H22 N2 O21 U3P 1 21/n 110.0669; 29.4919; 11.1076
90; 107.873; 90
3138.6Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201586 CIFC132 H126 Fe2 O39 S96C 1 2/c 136.017; 30.88; 36.183
90; 93.66; 90
40161Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B.
Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions
CrystEngComm, 2008, 10, 192
7201587 CIFC66 H64 Fe O20 S48C 1 2/c 117.9695; 15.4988; 36.115
90; 93.72; 90
10037Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B.
Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions
CrystEngComm, 2008, 10, 192
7201588 CIFC20 H22 Co N6 O8P 1 21/n 18.4727; 14.4634; 18.4388
90; 94.748; 90
2251.8Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201589 CIFC20 H19 Co N7 O9P -18.335; 10.926; 13.175
102.845; 99.713; 92.635
1148.7Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201590 CIFC42 H42 Co N12 O18P -17.7168; 8.8342; 18.14
96.125; 101.533; 109.272
1123.7Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = –H, –NO2, and –COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201591 CIFC20 H18 Cu N6 O6P -19.0733; 10.0843; 12.3969
66.846; 89.438; 79.388
1022.62Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201592 CIFC80 H76 Cu4 N28 O36P -115.987; 16.865; 18.229
95.956; 95.262; 110.902
4523Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201593 CIFC21 H18 Cu N6 O8P 1 21/n 17.685; 14.817; 18.713
90; 93.509; 90
2127Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201594 CIFC20 H19 Cd N6 O6.5P -17.3188; 10.3043; 14.2348
104.88; 92.569; 92.138
1035.15Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201595 CIFC40 H38 Cd2 N14 O18P -19.1396; 13.754; 18.779
78.625; 87.997; 84.394
2302.9Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201596 CIFC21 H22 Cd N6 O10C 1 2/c 122.16; 19.009; 13.457
90; 124.142; 90
4691.6Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201597 CIFC12 H6 Ba N2 O5P 1 21/c 19.696; 19.241; 7.2146
90; 107.827; 90
1281.3Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201598 CIFC12 H8 N2 O5 SrC 1 c 117.2837; 9.9314; 7.0022
90; 97.464; 90
1191.75Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201599 CIFC14 H8 Ba2 N2 O10C 1 2/c 127.5898; 9.7108; 13.2117
90; 117.092; 90
3151.3Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201600 CIFC14 H10 Cu N2 O11 SrP -19.2075; 9.6199; 10.2189
107.787; 91.857; 115.389
764.46Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201601 CIFC14 H12 N2 O10P 1 2/c 19.0649; 7.1645; 11.7296
90; 102.472; 90
743.81Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201602 CIFC33 H29 N4 O19 YbP -110.2706; 10.8551; 16.487
99.169; 103.656; 94.272
1751.2Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201603 CIFC72 H74 Cu N8 O42 Yb2P -110.4424; 12.9331; 15.4313
79.426; 87.329; 74.204
1971.27Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201604 CIFC68 H106 N102 O17 Zn17P -113.5903; 15.1186; 18.8621
101.383; 99.6841; 95.3548
3712.9Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201605 CIFC13 H13 N14 Zn2P 1 21/c 110.6683; 10.2683; 18.9476
90; 117.949; 90
1833.53Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201606 CIFC12 H13 N15 O Zn2P 1 21/c 110.5173; 10.083; 19.5632
90; 116.835; 90
1851.18Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201607 CIFC11 H10 N14 S Zn2C 1 2/c 115.3383; 13.3717; 17.5628
90; 100.724; 90
3539.21Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201608 CIFC20 H26 Cu N2 O6C 1 c 110.5816; 14.0388; 14.5487
90; 94.38; 90
2154.9Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
Steric control of 4-connected network topology in hydrogen bonded coordination polymers
CrystEngComm, 2008, 10, 34
7201609 CIFC15 H14 Cu N2 O5P 1 21/c 17.8631; 14.278; 14.3028
90; 104.829; 90
1552.28Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
Steric control of 4-connected network topology in hydrogen bonded coordination polymers
CrystEngComm, 2008, 10, 34
7201612 CIFC46 H40 Co2 N8 O20P -17.6519; 11.885; 13.594
69.47; 79.83; 82.01
1135.6Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201613 CIFC23 H14 Mn N4 O7P b c a16.16; 13.073; 18.365
90; 90; 90
3880Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201614 CIFC37 H22 Cd2 N8 O8P -110.243; 11.406; 15.414
74.56; 70.73; 85.23
1638.6Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201615 CIFC23 H12 Cu2 N4 O7P 1 21/n 19.4403; 14.647; 15.286
90; 101.39; 90
2072Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201616 CIFC23 H12 N4 O7 Zn2P 1 21/n 19.4496; 14.686; 15.217
90; 101.15; 90
2071.9Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201617 CIFC30 H30 Co N6 O12P 1 21/n 17.268; 20.93; 10.365
90; 108.032; 90
1499.3Braverman, Maxwell A.; LaDuca, Robert L.
Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
CrystEngComm, 2008, 10, 117
7201618 CIFC20 H17 N3 O10 ZnP 1 21/n 111.5837; 14.7422; 11.6194
90; 102.319; 90
1938.5Braverman, Maxwell A.; LaDuca, Robert L.
Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
CrystEngComm, 2008, 10, 117
7201619 CIFC32 H32 Cu Gd2 N4 O34P -110.464; 10.607; 11.353
83.08; 74.54; 69.67
1138.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201620 CIFC32 H16 Cu Gd2 N4 O26P -19.815; 10.285; 10.957
70.75; 85.05; 71.09
987.6Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201621 CIFC32 H32 Cu Ho2 N4 O34P -110.414; 10.615; 11.317
83.45; 75.04; 69.61
1132.5Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201622 CIFC32 H16 Cu Ho2 N4 O26P -19.795; 10.221; 10.94
70.8; 84.87; 71.5
980.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201623 CIFC32 H32 Cu Eu2 N4 O34P -110.5; 10.635; 11.373
82.98; 74.42; 69.6
1146Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201624 CIFC32 H16 Cu Eu2 N4 O26P -19.838; 10.222; 11.026
71.83; 84.19; 71.53
999.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201625 CIFC32 H32 Cu N4 O34 Sm2P -110.528; 10.671; 11.378
83.14; 74.61; 69.34
1152.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201626 CIFC32 H16 Cu N4 O26 Sm2P -19.849; 10.341; 10.999
70.72; 84.8; 70.78
998.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201627 CIFC32 H32 Cu N4 Nd2 O34P -110.546; 10.653; 11.422
82.68; 74.1; 69.42
1154.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201628 CIFC32 H16 Cu N4 Nd2 O26P -19.849; 10.44; 11.057
70.65; 84.44; 70.73
1012.5Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201629 CIFC32 H32 Cu Er2 N4 O34P -110.399; 10.606; 11.3
83.5; 75.15; 69.62
1128.9Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201630 CIFC32 H16 Cu Er2 N4 O26P -19.779; 10.195; 10.951
70.27; 86.24; 71.41
973Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201631 CIFC24 H18 Cu La N3 O22P -110.845; 12.041; 13.634
108.07; 108.82; 103.88
1483.4Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201632 CIFC32 H16 Cu La2 N4 O26P -19.835; 10.322; 10.979
70.75; 84.63; 70.97
994.6Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201633 CIFC32 H32 Cu N4 O34 Tb2P -110.445; 10.636; 11.326
83.28; 74.83; 69.6
1137.8Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201634 CIFC32 H16 Cu N4 O26 Tb2P -19.829; 10.242; 10.948
70.76; 84.94; 71.26
985.2Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201635 CIFC32 H32 Cu Dy2 N4 O34P -110.425; 10.62; 11.323
83.41; 74.96; 69.67
1134.8Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201636 CIFC32 H16 Cu Dy2 N4 O26P -19.805; 10.235; 10.981
70.29; 86.24; 71.16
980.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201637 CIFC32 H24 Ce2 Cu N4 O30P -110.236; 10.476; 11.089
75.71; 63.72; 67.03
977.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201638 CIFC32 H32 Cu N4 O34 Pr2P -110.599; 10.681; 11.424
82.67; 74.14; 69.32
1163.2Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201639 CIFC50 H48 Mn4 N8 O22C 1 2/c 124.995; 8.6663; 17.347
90; 133.949; 90
2705.3Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201640 CIFC44 H39 Mn3 N2 O23P 1 21/c 111.4159; 15.596; 28.849
90; 98.997; 90
5073.1Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201641 CIFC34 H44 Co5 O31P 1 21/n 19.9387; 8.4653; 25.115
90; 90.56; 90
2112.9Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201642 CIFC7 H6 Cl N O2P 1 21/c 113.1506; 3.8859; 14.3115
90; 91.548; 90
731.08Wood, 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
7201643 CIFC8 H9 N O3P b c a13.9108; 7.1936; 15.6965
90; 90; 90
1570.73Wood, 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
7201644 CIFC8 H9 N O2P 1 21/c 113.249; 3.9513; 14.402
90; 90.324; 90
753.9Wood, 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
7201645 CIFC11 H15 N O2P -16.6132; 13.1087; 13.6382
68.762; 76.739; 79.733
1066.71Wood, 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
7201646 CIFC8 H9 N O2P 1 21/c 112.998; 3.6988; 13.9167
90; 90.99; 90
668.97Wood, 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
7201647 CIFC8 H9 N O2P 1 21/c 112.941; 3.6146; 13.7188
90; 91.47; 90
641.5Wood, 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
7201648 CIFC8 H9 N O2P 1 21/c 112.878; 3.5363; 13.5218
90; 91.88; 90
615.5Wood, 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
7201649 CIFC8 H9 N O2P 1 21/c 112.831; 3.5096; 13.4462
90; 92.1; 90
605.1Wood, 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
7201650 CIFC8 H9 N O2P 1 21/c 112.766; 3.4872; 13.382
90; 92.27; 90
595.3Wood, 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
7201651 CIFC8 H9 N O2P 1 21/c 112.75; 3.4482; 13.291
90; 92.45; 90
583.8Wood, 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
7201652 CIFC11 H15 N O2P -16.5597; 12.8532; 13.479
69.311; 76.054; 79.035
1024.9Wood, 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
7201653 CIFC11 H15 N O2I 1 2/a 114.811; 6.4564; 19.759
90; 94.06; 90
1884.7Wood, 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
7201654 CIFC11 H15 N O2I 1 2/a 114.5745; 6.3779; 19.0922
90; 94.882; 90
1768.3Wood, 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 CIFC11 H15 N O2I 1 2/a 114.3941; 6.3329; 18.725
90; 95.325; 90
1699.5Wood, 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 CIFC11 H15 N O2I 1 2/a 114.271; 6.303; 18.459
90; 95.59; 90
1652.5Wood, 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 CIFC11 H15 N O2I 1 2/a 114.101; 6.2699; 18.158
90; 95.817; 90
1597.1Wood, 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 CIFC7 H6 Cl N O2P 1 21/c 112.843; 3.6613; 13.7921
90; 92.603; 90
647.86Wood, 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 CIFC7 H6 Cl N O2P 1 21/c 112.748; 3.5954; 13.6496
90; 93.115; 90
624.69Wood, 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 CIFC7 H6 Cl N O2P 1 21/c 112.652; 3.5295; 13.509
90; 93.64; 90
602Wood, 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 CIFC7 H6 Cl N O2P 1 21/c 112.544; 3.4424; 13.365
90; 94.44; 90
575.4Wood, 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 CIFC8 H9 N O3P b c a13.0765; 7.0982; 15.2455
90; 90; 90
1415.08Wood, 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 CIFC8 H9 N O3P b c a12.5814; 7.0265; 15.0188
90; 90; 90
1327.71Wood, 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 CIFC8 H9 N O3P b c a12.3113; 6.98; 14.8947
90; 90; 90
1279.94Wood, 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 CIFC8 H9 N O3P b c a12.134; 6.9421; 14.8065
90; 90; 90
1247.2Wood, 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 CIFC8 H9 N O3P b c a12.0702; 6.92; 14.7703
90; 90; 90
1233.7Wood, 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 CIFC21 H16 Br2 O8P -16.8481; 11.662; 13.675
107.123; 99.175; 90.909
1028.1Gonnade, 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 CIFC21 H16 Cl2 O8P -16.794; 11.545; 13.565
106.843; 98.733; 91.059
1004.3Gonnade, 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 CIFC21 H16 Br2 O8P -16.825; 8.33; 18.181
80.744; 88.609; 83.038
1012.6Gonnade, 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 CIFC21 H16 Cl2 O8P -16.815; 8.325; 17.887
80.14; 87.493; 83.024
992.2Gonnade, 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 CIFC14 H18 Mg O6P 1 21/a 18.31089; 12.15064; 8.06761
90; 106.723; 90
780.234Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker
Novel linear acetylpentanedionato complexes for metal‒organic framework construction
CrystEngComm, 2008, 10, 327
7201673 CIFC14 H18 O6 PdP b c a13.39752; 13.43165; 8.49767
90; 90; 90
1529.16Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker
Novel linear acetylpentanedionato complexes for metal–organic framework construction
CrystEngComm, 2008, 10, 327
7201674 CIFC16 H15 N OP -15.6491; 19.5639; 22.0741
84.2178; 88.4073; 83.6001
2411.72Florence, 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 CIFC14 H26 B F4 N3 PdP 21 21 2110.9504; 11.8398; 13.2335
90; 90; 90
1715.7Kalf, 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 CIFC15 H28 B F4 N3 PdP 21 21 2110.824; 12.23; 14.106
90; 90; 90
1867.3Kalf, 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 CIFC14 H25 B F5 N3 PdP 1 21/c 110.3539; 16.9103; 11.3615
90; 116.461; 90
1780.9Kalf, 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 CIFC14 H25 B F5 N3 PdP 21 21 218.9088; 9.5432; 20.917
90; 90; 90
1778.3Kalf, 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 CIFC14 H26 F6 N3 P PdP 21 21 2110.908; 12.578; 13.989
90; 90; 90
1919.3Kalf, 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 CIFC15 H28 F6 N3 P PdP 21 21 2110.839; 12.5518; 14.3611
90; 90; 90
1953.8Kalf, 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 CIFC14 H25 F7 N3 P PdP 21 21 2110.777; 12.438; 14.353
90; 90; 90
1923.9Kalf, 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 CIFC14 H25 Cl F6 N3 P PdP 21 21 2110.7696; 12.4391; 14.6194
90; 90; 90
1958.5Kalf, 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 CIFC15 H28 F6 N3 O P PdP 1 21/c 17.724; 20.015; 14.106
90; 102.012; 90
2133Kalf, 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 CIFC15 H28 F6 N3 O P PdP 1 21 17.598; 20.5971; 13.8222
90; 105.038; 90
2089.1Kalf, 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 CIFC15 H26 F3 N3 O3 Pd SP 1 21/n 111.6744; 14.108; 11.9538
90; 96.137; 90
1957.5Kalf, 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 CIFC15 H26 F3 N3 O3 Pd SP 1 21 111.6452; 14.3172; 12.0277
90; 96.018; 90
1994.3Kalf, 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 CIFC8 H13 N3 O3 SP 1 21/c 111.8517; 10.8528; 9.1258
90; 111.267; 90
1093.86Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Isomerism and interpenetration in hydrogen-bonded network structures
CrystEngComm, 2008, 10, 15
7201688 CIFC8 H13 N3 O3 SP 1 21/c 17.287; 19.483; 14.679
90; 94.837; 90
2076.6Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Isomerism and interpenetration in hydrogen-bonded network structures
CrystEngComm, 2008, 10, 15
7201689 CIFC4 H6 Cu2 I N3 O2I 41/a :217.3064; 17.3064; 18.5975
90; 90; 90
5570.2Zhao, 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 CIFC4 H8 N4 O2P b c a8.7902; 8.8646; 16.0524
90; 90; 90
1250.83Zhao, 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 CIFC16 H15 N O3A b a 215.4037; 13.4121; 13.2831
90; 90; 90
2744.23Munshi, 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 CIFC16 H15 N O3P 1 21 111.889; 7.4118; 15.6083
90; 103.661; 90
1336.48Munshi, 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 CIFC16 H15 N O3P b c a7.2691; 14.0308; 26.229
90; 90; 90
2675.1Munshi, 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 CIFC12 H18 O4C 1 c 17.894; 21.662; 7.747
90; 115.645; 90
1194.2Mehta, 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 CIFC12 H20 O4P 1 21/n 18.8996; 14.342; 19.65
90; 102.262; 90
2450.9Mehta, 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 CIFC21 H17 N3 O9P 1 21/c 14.9452; 32.404; 12.472
90; 95.869; 90
1988.09Baruah, 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 CIFC20 H16 N2 O9 SP 1 21/m 15.0358; 31.895; 6.6096
90; 105.033; 90
1025.28Baruah, 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 CIFC84.3 H74.15 Cu2 Fe2 N26.15 O31.85P -18.6581; 14.2343; 39.083
97.681; 95.21; 104.377
4585.2Beves, 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 CIFC11 H15 Fe2 O8 P S2P 1 c 18.926; 16.448; 12.652
90; 97.353; 90
1842Li, 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 CIFC6 H10 Cl6 N2 Pb2P 1 21/c 113.7009; 7.8374; 7.4351
90; 105.238; 90
770.31Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201701 CIFC6 H10 Cl14 Hg6 N2 O2P -19.6706; 10.9982; 14.791
95.696; 101.053; 99.407
1509.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201702 CIFC8 H14 Cl4 N2 PbP 1 21/n 15.8696; 11.4163; 21.257
90; 95.871; 90
1416.9Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201703 CIFC8 H14 Cl10 Hg4 N2 OP 1 21/c 111.0672; 19.9418; 11.9459
90; 107.754; 90
2510.9Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201704 CIFC20 H38 Cl6 N4 O PbP 1 21/n 112.2479; 11.372; 20.7255
90; 90.632; 90
2886.54Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201705 CIFC11 H20 Cl4 Cu N2P n a 2117.7932; 11.6083; 7.8582
90; 90; 90
1623.1Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201706 CIFC10 H17.4 Cl6 Cu2 N2.2P 1 21/c 16.2815; 10.2466; 13.925
90; 95.672; 90
891.88Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201707 CIFC6 H10 Cl4 N2 PbP 1 2/c 120.384; 8.4343; 6.9922
90; 93.669; 90
1199.7Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201708 CIFC255 H88 Cl17 N33 Pb3P n n a13.7786; 34.1194; 18.7021
90; 90; 90
8792.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201709 CIFC6 H12 Cl6 Hg2 N2 OP -16.2678; 10.9577; 12.7211
72.358; 79.396; 75.428
800.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201710 CIFC6 H6 Bi Cl4 N3P -17.4183; 8.2559; 10.1905
82.378; 79.922; 84.856
607.64Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201711 CIFC19 H21 N3 O2P 1 21/c 17.5046; 19.506; 11.7808
90; 96.597; 90
1713.1Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201712 CIFC20 H21 N3 O2P 1 21/c 17.5448; 19.5119; 11.8783
90; 98.013; 90
1731.57Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201713 CIFC16 H15 N3 O3P 1 21/n 110.9242; 5.1617; 26.309
90; 100.104; 90
1460.5Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201714 CIFC36 H24 Br2 Cl4 N2 SP -110.067; 10.289; 17.046
76.54; 88.64; 85.93
1712.7Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201715 CIFC38 H30 Br2 N2 O SP -110.204; 10.564; 15.804
104.64; 99.74; 93.26
1615.6Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201716 CIFC46 H32 Br2 Cl2 N2 SP -110.001; 10.437; 20.029
78.18; 77.99; 83.9
1997.1Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201717 CIFC35 H24 Br2 Cl2 N2 SP -110.085; 10.509; 15.811
106.24; 100.09; 92.01
1577.7Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201718 CIFC35 H22 Br2 N2 S3P -19.964; 10.551; 15.788
104.96; 99.56; 97.3
1555.9Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201719 CIFC34 H22 Br2 N2 SC 1 2/c 121.421; 8.159; 17.182
90; 116.29; 90
2692.4Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201720 CIFC34 H24 N2 SP 1 21/c 19.7356; 26.301; 10.4093
90; 109.84; 90
2507.2Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201723 CIFC40 H34 O4C 1 2/c 112.964; 10.681; 22.543
90; 96.89; 90
3099Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation
CrystEngComm, 2008, 10, 322
7201724 CIFC44 H32 N2 O2P 1 21/c 112.037; 8.1743; 16.658
90; 98.95; 90
1619.1Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation
CrystEngComm, 2008, 10, 322
7201725 CIFC35 H26 N2P 1 21/c 19.603; 26.188; 10.334
90; 109.838; 90
2444.6Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201726 CIFC54 H42 N2P -110.34; 13.73; 14.37
102.34; 92.6; 102.99
1932.6Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201727 CIFC48 H35 Cl3 N2P -110.342; 13.641; 14.134
103.21; 93.07; 103.41
1876.3Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201728 CIFC10 H6 Hg N12 O0P 1 21/c 19.0337; 9.843; 15.579
90; 91.85; 90
1384.5Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201729 CIFC10 H6 Hg N12 O0P 1 21/c 110.235; 9.3638; 13.445
90; 93.34; 90
1286.4Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201730 CIFC5 H3 Br Hg N6P b c a6.7077; 11.695; 23.855
90; 90; 90
1871.3Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201735 CIFC23 H32 N6 O4P 1 21/n 19.7496; 19.3384; 13.2982
90; 103.445; 90
2438.5Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201736 CIFC16 H23 N5 OP 21 21 217.395; 11.218; 20.202
90; 90; 90
1675.9Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201737 CIFC16 H25 N5 O2P 1 21/c 17.111; 10.857; 23.106
90; 93.241; 90
1781Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201738 CIFC30 H28 N4 O5 ZnP -110.049; 12.328; 12.493
61.25; 85.985; 88.86
1353.4Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201739 CIFC30 H28 N4 O5 ZnP 1 21/c 110.2794; 18.8728; 15.7393
90; 98.595; 90
3019.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201740 CIFC30 H26 Cd N4 O4P 21 21 2110.3356; 15.3573; 17.2719
90; 90; 90
2741.52Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201741 CIFC30 H26 N4 O5 ZnP 1 21/n 19.152; 15.389; 19.91
90; 92.134; 90
2802.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201742 CIFC30 H26 Cd N4 O5P 21 21 2110.121; 15.47; 17.597
90; 90; 90
2755Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201743 CIFC26 H26 N4 O5 ZnP n a 2117.042; 10.357; 14.27
90; 90; 90
2518.7Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201744 CIFC22 H26 N4 O2P 42/n :216.091; 16.091; 8.041
90; 90; 90
2082Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201745 CIFC24 H20 N2 Ni O6P 1 21/c 19.5205; 9.4077; 11.694
90; 98.11; 90
1036.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201746 CIFC24 H18 N2 Ni O5P 1 21/c 19.915; 12.442; 17.504
90; 104.17; 90
2093.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201747 CIFC24 H20 Co N2 O6P 1 21/c 19.5166; 9.4361; 11.74
90; 98.19; 90
1043.5Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201748 CIFC24 H18 N2 O5 ZnP 1 21/c 19.917; 12.4; 17.506
90; 104.19; 90
2087Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201749 CIFC24 H16 Cu N2 O4P 1 21/c 19.0261; 10.445; 10.763
90; 100.65; 90
997.2Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201750 CIFC24 H16 Cd N2 O4P 1 21/n 18.9065; 10.509; 20.801
90; 94.5; 90
1940.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201751 CIFC72 H56 Gd2 N6 O16P -19.956; 13.411; 24.079
93.28; 91.31; 93.43
3202.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201754 CIFC8 H4 F N O2P 1 21/c 13.7956; 11.9933; 14.9907
90; 90.631; 90
682.36Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201755 CIFC8 H4 F N O2P -18.1207; 8.2351; 12.394
70.87; 85.834; 61.023
681.3Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201756 CIFC8 H4 F N O2P 1 21/a 17.1988; 12.7677; 14.9468
90; 91.702; 90
1373.19Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201757 CIFC28 H36 Cd Cl6 N4P m c 2148.1953; 8.2248; 7.9892
90; 90; 90
3166.89Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 100 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!