Crystallography Open Database

Result: there are 19021 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 year of publication is 2008

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 39 | Next 500 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
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
7201721 CIFC89.6 H76.4 Cl18 Cu6 N6 O43R -3 c :H22.3534; 22.3534; 41.1462
90; 90; 120		17805.2Roques, Nans; Maspoch, Daniel; Luis, Fernando; Camón, Agustín; Wurst, Klaus; Datcu, Angela; Rovira, Concepció; Ruiz-Molina, Daniel; Veciana, Jaume
A hexacarboxylic open-shell building block: synthesis, structure and magnetism of a three-dimensional metal‒radical framework
Journal of Materials Chemistry, 2008, 18, 98
7201722 CIFC98 H94 Cl18 Cu6 N6 O40R -3 c :H22.4479; 22.4479; 41.172
90; 90; 120		17967.4Roques, Nans; Maspoch, Daniel; Luis, Fernando; Camón, Agustín; Wurst, Klaus; Datcu, Angela; Rovira, Concepció; Ruiz-Molina, Daniel; Veciana, Jaume
A hexacarboxylic open-shell building block: synthesis, structure and magnetism of a three-dimensional metal‒radical framework
Journal of Materials Chemistry, 2008, 18, 98
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
7201731 CIFC35 H37 N O10 PtP -110.484; 10.86; 14.752
93.617; 104.214; 98.912		1599.5Venkatesan, Koushik; Kouwer, Paul H. J.; Yagi, Shigeyuki; Müller, Peter; Swager, Timothy M.
Columnar mesophases from half-discoid platinum cyclometalated metallomesogens
Journal of Materials Chemistry, 2008, 18, 400
7201732 CIFC31 H31 Cl2 N O8 Pt SC 1 c 120.996; 10.4617; 15.1265
90; 112.473; 90		3070.3Venkatesan, Koushik; Kouwer, Paul H. J.; Yagi, Shigeyuki; Müller, Peter; Swager, Timothy M.
Columnar mesophases from half-discoid platinum cyclometalated metallomesogens
Journal of Materials Chemistry, 2008, 18, 400
7201733 CIFC20 H12 Ni S8P 1 21/n 112.112; 5.4414; 17.026
90; 110.51; 90		1051Anjos, Tania; Roberts-Bleming, Susan J.; Charlton, Adam; Robertson, Neil; Mount, Andrew R.; Coles, Simon J.; Hursthouse, Michael B.; Kalaji, Maher; Murphy, Patrick J.
Nickel dithiolenes containing pendant thiophene units: precursors to dithiolene‒polythiophene hybrid materials
Journal of Materials Chemistry, 2008, 18, 475
7201734 CIFC20 H12 Ni S8P -19.5217; 9.81; 11.985
90.14; 100.37; 93.73		1098.8Anjos, Tania; Roberts-Bleming, Susan J.; Charlton, Adam; Robertson, Neil; Mount, Andrew R.; Coles, Simon J.; Hursthouse, Michael B.; Kalaji, Maher; Murphy, Patrick J.
Nickel dithiolenes containing pendant thiophene units: precursors to dithiolene‒polythiophene hybrid materials
Journal of Materials Chemistry, 2008, 18, 475
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
7201752 CIFC50 H34 N2 SP -16.0191; 9.059; 17.191
100.69; 95.305; 91.741		916.1Wei, Peng; Duan, Lian; Zhang, Deqiang; Qiao, Juan; Wang, Liduo; Wang, Ruji; Dong, Guifang; Qiu, Yong
A new type of light-emitting naphtho[2,3-c][1,2,5]thiadiazole derivatives: synthesis, photophysical characterization and transporting properties
Journal of Materials Chemistry, 2008, 18, 806
7201753 CIFC34 H22 N2 SC 1 2/c 19.3698; 28.45; 9.4857
90; 107.178; 90		2415.8Wei, Peng; Duan, Lian; Zhang, Deqiang; Qiao, Juan; Wang, Liduo; Wang, Ruji; Dong, Guifang; Qiu, Yong
A new type of light-emitting naphtho[2,3-c][1,2,5]thiadiazole derivatives: synthesis, photophysical characterization and transporting properties
Journal of Materials Chemistry, 2008, 18, 806
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
7201758 CIFC12 H10 Cd Cl8 N2 O3P c c a29.3171; 6.7258; 10.7881
90; 90; 90		2127.21Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201759 CIFC24 H24 Cl10 Cu N4 O2C m c 2125.3329; 6.7202; 18.5449
90; 90; 90		3157.12Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201760 CIFC12 H10 Cl8 Cu N2 O2P 1 21/n 110.8203; 13.0489; 29.142
90; 91.024; 90		4114Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201761 CIFC14 H18 Cl4 Hg N2C 1 2/c 123.7172; 6.6016; 23.7876
90; 107.361; 90		3554.8Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201762 CIFC14 H18 Cl4 N2 PbP 1 21/c 128.384; 8.0158; 7.7897
90; 91.8; 90		1771.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201763 CIFC6 H6 Cl4 N PbC 1 2/c 134.087; 7.9663; 7.6109
90; 97.438; 90		2049.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201764 CIFC14 H11 Cu La N2 O9.5P 1 21/c 19.6773; 21.6939; 9.3825
90; 115.312; 90		1780.64Cheng, Jian-Wen; Zheng, Shou-Tian; Liu, Wei; Yang, Guo-Yu
An unusual eight-connected self-penetrating ilc net constructed by dinuclear lanthanide building units
CrystEngComm, 2008, 10, 765
7201765 CIFC11 H8 F3 I N2 O2C 1 2/c 119.8553; 7.898; 17.0579
90; 95.904; 90		2660.78Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201766 CIFC11 H11 I N2 O2P -17.9355; 7.9685; 11.1563
88.762; 81.264; 61.612		612.39Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201767 CIFC44 H20 F24 I4 N8 O8P -4 21 c19.9387; 19.9387; 6.7572
90; 90; 90		2686.34Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201768 CIFC7 H11 N2 OP 1 21/n 17.143; 6.409; 15.748
90; 90.14; 90		720.9Muniz-Miranda, Maurizio; Pagliai, Marco; Cardini, Gianni; Messori, Luigi; Bruni, Bruno; Casini, Angela; Di Vaira, Massimo; Schettino, Vincenzo
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state
CrystEngComm, 2008
7201769 CIFC32 H28 Cu N10 O6P 1 21/c 17.8047; 17.461; 13.908
90; 122.842; 90		1592.4Turner, David R.; Batten, Stuart R.
A guest-templated (6,3)-sheet constructed using asymmetric hydrogen-bonding anions
CrystEngComm, 2008, 10, 170
7201770 CIFC13 H18 N2 O3P -15.792; 9.9488; 12.1657
98.753; 103.129; 91.122		673.69Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201771 CIFC30 H36 N4 O6P 1 21/c 16.4295; 9.885; 21.8431
90; 93.739; 90		1385.3Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201772 CIFC20 H26 N4 O2P 1 21/c 15.8375; 15.957; 10.3299
90; 95.814; 90		957.27Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201773 CIFC10 H7 F3 O2P -17.8176; 7.8319; 14.98
93.936; 90.901; 94.753		911.7Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201774 CIFC10 H7 F3 O2P -17.693; 7.816; 15.076
94.028; 90.878; 94.675		901Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201775 CIFC10 H7 F3 O2P -127.558; 7.783; 16.868
95.689; 94.632; 94.56		3574Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201776 CIFC10 H8 N8 O7 PbP -16.7881; 8.4503; 11.744
86.875; 86.256; 88.459		671Sattar, Simeen; Carroll, Megan J.; Sargeant, Amy A.; Swift, Jennifer A.
Structure of a lead urate complex and its effect on the nucleation of monosodium urate monohydrate
CrystEngComm, 2008, 10, 155
7201777 CIFC3 D6 N6 O6P c a 2112.6319; 9.5554; 11.0036
90; 90; 90		1328.2Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S.
Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction
CrystEngComm, 2008, 10, 162
7201778 CIFC3 H6 N6 O6P c a 2112.565; 9.4769; 10.9297
90; 90; 90		1301.5Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S.
Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction
CrystEngComm, 2008, 10, 162
7201779 CIFC26 H41 Cr Mn N3 O14P 639.41; 9.41; 17.809
90; 90; 120		1365.7Coronado, Eugenio; Giménez-Saiz, Carlos; Gómez-García, Carlos J.; Romero, Francisco M.; Tarazón, Ana
Layered ferromagnets hosting tetraalkylammonium-substituted nitronyl nitroxide free radicals
Journal of Materials Chemistry, 2008, 18, 929
7201780 CIFC14.5 H20 Co3 N2 O15.5P -111.1193; 11.2473; 11.362
75.651; 66.119; 76.991		1246.2Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
CrystEngComm, 2008, 10, 173
7201781 CIFC14 H10 Co3 N2 O11P -111.1575; 11.2606; 11.424
76.762; 65.814; 80.68		1270.77Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
CrystEngComm, 2008, 10, 173
7201782 CIFC41 H36 N4 S2C 1 2/c 133.557; 15.363; 13.991
90; 98.497; 90		7134Qi, Ting; Liu, Yunqi; Qiu, Wenfeng; Zhang, Hengjun; Gao, Xike; Liu, Ying; Lu, Kun; Du, Chunyan; Yu, Gui; Zhu, Daoben
Synthesis and properties of fluorene or carbazole-based and dicyanovinyl-capped n-type organic semiconductors
Journal of Materials Chemistry, 2008, 18, 1131
7201783 CIFC199 H224 N8 O16R -3 c :H20.7677; 20.7677; 70.979
90; 90; 120		26511.7Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu
Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon
CrystEngComm, 2008, 10, 263
7201784 CIFC24 H27 N O2C 1 2/c 124.3976; 14.4444; 24.3798
90; 94.7956; 90		8561.6Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu
Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon
CrystEngComm, 2008, 10, 263
7201785 CIF?P 1 21/a 114.9227; 4.41484; 10.3539
90; 105.55; 90		657.16Janbon, Sophie; Davey, Roger J.; Shankland, Kenneth
The crystal structure of a metastable polymorph of para-azoxyanisole
CrystEngComm, 2008, 10, 279
7201786 CIFC10 H6 O4P 1 21/n 111.241; 5.4821; 13.7463
90; 107.108; 90		809.62Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201787 CIFC20 H12 O8P 1 21/n 111.348; 5.881; 12.376
90; 113.236; 90		759Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201788 CIFC20 H12 O8P 1 21/n 111.3948; 5.97016; 12.4931
90; 112.859; 90		783.15Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201789 CIFC21 H29 N O7 SP 21 21 215.4997; 13.5883; 30.125
90; 90; 90		2251.3Wermester, Nicolas; Lambert, Olivier; Coquerel, Gérard
Preferential crystallization (AS3PC mode) of modafinic acid: an example of productivity enhancement by addition of a non-chiral base
CrystEngComm, 2008, 10, 724
7201790 CIFC42 H33 Cl2 N O5P 1 21 18.2078; 24.8368; 9.4738
90; 111.853; 90		1792.51Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201791 CIFC47 H49 N O6P 1 21 19.4204; 41.0982; 10.1701
90; 91.8046; 90		3935.52Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201792 CIFC54 H48 N2 O8P 1 21/n 16.201; 26.667; 14.197
90; 105.012; 90		2267.5Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201793 CIFC30 H27 N O5P 1 21/c 113.6505; 18.1949; 10.6107
90; 105.147; 90		2543.8Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201794 CIFC39 H37 N O4P 1 21/c 19.7197; 20.9418; 15.7092
90; 99.747; 90		3151.42Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201795 CIFC54 H48 N2 O8P 1 21/c 15.954; 27.507; 13.705
90; 94.731; 90		2236.91Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201796 CIFC47 H49 N O6P 1 21 19.4158; 40.9669; 10.249
90; 91.7547; 90		3951.56Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201797 CIFC39 H37 N O4P 1 21/c 19.784; 20.538; 15.533
90; 100.602; 90		3068Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201798 CIFC6 H5 N O3F d d 239.698; 48.359; 3.8476
90; 90; 90		7386Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7201799 CIFC6 H5 N O3P 1 21 13.7455; 7.257; 11.424
90; 95.881; 90		308.9Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7201800 CIFC72 H48 Co2 Cu11 I15 N12P -111.6555; 14.5125; 14.5394
76.216; 71.198; 81.153		2253.12Tershansy, Meredith A.; Goforth, Andrea M.; Ellsworth, Joseph M.; Smith, Mark D.; zur Loye, Hans-Conrad
[Co(phen3)]2[Cu11I15]: a mixed-metal iodocuprate containing the novel [Cu10I15]5− and [Cu12I15]3− clusters
CrystEngComm, 2008, 10, 833
7201801 CIFC H3 B Cl5 N SiP 1 21/m 17.0996; 6.8561; 8.9728
90; 94.854; 90		435.19Weinmann, Markus; Kroschel, Matthias; Jäschke, Thomas; Nuss, Jürgen; Jansen, Martin; Kolios, Grigorios; Morillo, Aristides; Tellaeche, Carlos; Nieken, Ulrich
Towards continuous processes for the synthesis of precursors of amorphous Si/B/N/C ceramics
Journal of Materials Chemistry, 2008, 18, 1810
7201803 CIFC6 H13 N3 O11 P2 Zn2P -18.601; 9.0012; 9.908
84.754; 83.338; 74.795		733.73Zhao, Lang; Li, Jiyang; Chen, Peng; Dong, Zhaojun; Yu, Jihong; Xu, Ruren
(C6H10N3O2)Zn2(HPO4)(PO4)·H2O: An inorganic network with biofunctional amino acid dl-histidine molecules
CrystEngComm, 2008, 10, 497
7201804 CIFC24 H30 N2 O8P -19.1871; 10.5741; 12.596
81.281; 88.918; 86.256		1206.87Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201805 CIFC24 H34 N2 O8P -19.3231; 10.8304; 12.703
80.931; 86.268; 88.868		1263.88Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201806 CIFC10 H11 N O4P -19.2426; 10.3797; 10.4421
83.59; 89.104; 85.167		991.9Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201807 CIFC19 H13 Br3 OP 21 21 218.767; 10.911; 18.319
90; 90; 90		1752.34Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201808 CIFC19 H13 I3 OP 21 21 218.83; 11.2826; 19.1611
90; 90; 90		1908.93Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201809 CIFC20 H15 Cl2 I3 OA b m 212.2182; 20.479; 8.5939
90; 90; 90		2150.34Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201810 CIFC22 H16 I3 OP -16.4517; 12.7694; 13.9219
105.763; 100.976; 96.771		1066.01Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201811 CIFC4 H13 Cu O9P 1 21/n 17.067; 14.125; 10.167
90; 93.27; 90		1013.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201812 CIFC8 H20 Ni2 O15F d d 228.016; 28.192; 8.097
90; 90; 90		6395Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201813 CIFC4 H6 O6.5 ZnP c c a13.908; 8.409; 13.042
90; 90; 90		1525.3Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201814 CIFC14 H13 Mn N2 O5P -17.702; 9.705; 10.387
79.397; 72.326; 68.933		687.9Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201815 CIFC16 H13 Mn N2 O5P -17.655; 9.7; 11.09
84.068; 70.758; 68.703		724.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201816 CIFC18 H22 N4 O6.5 ZnP 1 21/c 111.268; 13.002; 14.379
90; 101.938; 90		2061.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201817 CIFC11 H12 N2 O5 ZnP 1 21/c 110.758; 7.158; 16.4
90; 98.922; 90		1247.6Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201818 CIFC14 H19 N4 O5 ZnP 1 21/n 18.4244; 17.647; 11.247
90; 104.33; 90		1620Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201819 CIFC14 H19 Co N4 O5P 1 21/n 18.348; 17.557; 11.288
90; 103.519; 90		1609Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201820 CIFC68 H89 O19 Sn6P -112.585; 12.9929; 14.2161
110.801; 114.727; 97.63		1862.3Delavaux-Nicot, Béatrice; Kaeser, Adrien; Hahn, Uwe; Gégout, Aline; Brandli, Pierre-Elie; Duhayon, Carine; Coppel, Yannick; Saquet, Alix; Nierengarten, Jean-François
Organotin chemistry for the preparation of fullerene-rich nanostructures
Journal of Materials Chemistry, 2008, 18, 1547
7201821 CIFC66 H66 N12 O18 Pd3P -3 1 c22.9258; 22.9258; 19.46
90; 90; 120		8857.7Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J.
Flattened trigonal bipyramidal coordination assembly with trans geometry
CrystEngComm, 2008, 10, 276
7201822 CIFC66 H66 N12 O18 Pd3P -3 1 c22.64; 22.64; 19.219
90; 90; 120		8531.3Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J.
Flattened trigonal bipyramidal coordination assembly with trans geometry
CrystEngComm, 2008, 10, 276
7201823 CIFC10 H10 RuP n m a7.0121; 8.8234; 12.7646
90; 90; 90		789.753Borissova, Alexandra O.; Antipin, Mikhail Yu.; Perekalin, Dmirtrii S.; Lyssenko, Konstantin A.
Crucial role of Ru⋯H interactions in the crystal packing of ruthenocene and its derivatives
CrystEngComm, 2008, 10, 827
7201824 CIFC16 H12 Cd N2 O4P 1 21/n 19.105; 12.948; 13.991
90; 91.51; 90		1648.8Michaelides, Adonis; Skoulika, Stavroula; Siskos, Michael G.
Designed self-assembly of a reactive metal‒organic framework with quasi α-Po topology
CrystEngComm, 2008, 10, 817
7201825 CIFC31 H52 N2 O11 P2P n a 2116.6305; 16.7308; 24.0702
90; 90; 90		6697.3Bilge, Selen; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Zeynel; Rutherford, John S.; Shaw, Robert A.
Clathrate and channel inclusion systems co-exist in the crystal structure of a bis-C-pivot macrocycle (Z′ = 2)
CrystEngComm, 2008, 10, 873
7201826 CIFC32 H33 Cl6 N S SbP 1 21/a 113.7062; 21.5592; 22.5411
90; 94.493; 90		6640.3Oka, Hiroyuki
Synthesis and through-bond spin interaction of stable 1,3-phenylene linked poly(phenothiazine cation radical)
Journal of Materials Chemistry, 2008, 18, 1927
7201827 CIFC39 H54 N8 O19 Zn3P 1 21/c 112.2422; 19.391; 23.0235
90; 110.618; 90		5115.4Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
CrystEngComm, 2008, 10, 753
7201828 CIFC42 H56 Cd3 N8 O20.5C 1 2/c 134.622; 10.432; 18.032
90; 100.95; 90		6394Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
CrystEngComm, 2008, 10, 753
7201829 CIFC4 D2 N2 O4P 21 21 215.82141; 5.8545; 13.85255
90; 90; 90		472.115Ibberson, Richard M.; Marshall, William G.; Budd, Laura E.; Parsons, Simon; Pulham, Colin R.; Spanswick, Christopher K.
Alloxan—a new low-temperature phase determined by neutron powder diffraction
CrystEngComm, 2008, 10, 465
7201830 CIFC10 H10 N4 OP 1 21/n 111.663; 6.008; 13.328
90; 92.231; 90		933.2Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201831 CIFC14 H17 N5 OP c a b9.386; 11.4412; 27.4207
90; 90; 90		2944.6Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201832 CIFC10 H10 N4 OP 1 21/c 111.663; 6.008; 17.365
90; 129.922; 90		933.2Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201833 CIFC14 H17 N5 OP b c a11.4412; 9.386; 27.4207
90; 90; 90		2944.6Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201834 CIFC34 H30P 1 21/c 119.8513; 5.3006; 22.6989
90; 93.5526; 90		2383.87Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201835 CIFC38 H38P -16.6368; 8.3446; 13.7421
105.526; 100.252; 92.736		717.92Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201836 CIFC36 H34P 1 21/n 112.3212; 5.142; 20.803
90; 101.16; 90		1293.06Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201837 CIFC54 H74 Si2P -18.8577; 11.129; 12.5975
101.919; 93.8211; 101.29		1184.1Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201838 CIFC46 H58 Si2P 1 21/c 18.884; 22.324; 10.797
90; 110.146; 90		2010.32Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201839 CIFC42 H50 Si2P -110.6177; 13.6171; 14.0829
75.154; 73.915; 71.123		1819.86Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201840 CIFC50 H66 Si2P b c a10.3715; 15.4649; 27.5066
90; 90; 90		4411.9Chen, Jihua; Subramanian, Sankar; Parkin, Sean R.; Siegler, Maxime; Gallup, Kaitlin; Haughn, Chelsea; Martin, David C.; Anthony, John E.
The influence of side chains on the structures and properties of functionalized pentacenes
Journal of Materials Chemistry, 2008, 18, 1961
7201841 CIFC26 H22 N4 O6 S2P 1 21/n 17.577; 11.0722; 15.26
90; 90.809; 90		1280.1Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201842 CIFC26 H20 N4 O6 S2P 1 21/n 113.161; 5.251; 18.59
90; 106.828; 90		1229.7Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201843 CIFC18 H20 N4 O6 S2P 1 21/c 111.1261; 9.3971; 9.6281
90; 99.489; 90		992.87Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201844 CIFC20 H24 N4 O6 S2P 1 21/c 17.973; 15.413; 9.293
90; 104.555; 90		1105.3Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201845 CIFC17 H14 N4 O3 SP -19.635; 13.385; 14.149
105.658; 91.773; 110.444		1630.4Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201846 CIFC16 H14 Cu I N2 S3P -18.3397; 10.5367; 11.5415
71.781; 72.749; 78.765		914.16Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201847 CIFC39 H36 Cu2 I2 N4 S6P -110.0063; 14.6856; 15.2104
88.738; 80.324; 81.463		2178.9Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201848 CIFC17 H15 Cl3 Cu I N2 S3P -112.7209; 13.0515; 16.7648
68.655; 70.397; 68.19		2341.47Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201849 CIFC17 H16 Cl2 Cu I N2 S3P 1 21/n 19.252; 16.453; 14.991
90; 104.904; 90		2205.2Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201850 CIFC16 H14 N2 S3P -17.3357; 8.5934; 13.03
84.285; 79.07; 76.17		781.8Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201851 CIFC29 H29 Au N O P SP b c a19.0501; 14.5809; 19.5329
90; 90; 90		5425.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201852 CIFC29 H28 Au N2 O3 P SP -19.5246; 11.8876; 13.279
93.58; 93.252; 112.034		1385.75Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201853 CIFC29 H29 Au N O P SP -18.8426; 10.4687; 15.2214
74.347; 82.829; 81.799		1337.4Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201854 CIFC30 H31 Au N O P SP -19.7125; 11.0257; 14.7644
111.187; 103.553; 97.693		1390.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201855 CIFC29.5 H28.5 Au Cl1.5 N2 O3 P SP 1 21/c 17.7818; 25.6944; 14.9227
90; 95.948; 90		2967.7Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201856 CIFC27.25 H26 Au N O1.25 P SP -18.134; 13.8225; 13.8274
117.394; 98.515; 101.882		1296.92Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201857 CIFC27 H25 Au N O P SP -110.4994; 10.7694; 12.7755
93.047; 114.068; 107.663		1230.54Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201858 CIFC26.5 H23.5 Au Cl1.5 N O P SP -18.1461; 13.6666; 13.685
116.509; 99.132; 101.974		1277.56Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201859 CIFC30 H31 Au N O P SP b c a18.801; 14.4703; 20.738
90; 90; 90		5641.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201860 CIFC30 H31 Au N O P SP 1 21/n 110.591; 27.184; 10.6679
90; 113.479; 90		2817.1Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201861 CIFC30 H31 Au N O P SP 1 21/c 19.7389; 15.5653; 18.5362
90; 100.931; 90		2758.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201862 CIFC29 H28.25 Au N2 O3.125 P SP -19.7469; 13.9711; 22.0578
73.618; 82.218; 83.664		2847Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201863 CIFC27 H25 Au N O P SP 1 21/n 19.1522; 17.7973; 15.3855
90; 102.508; 90		2446.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201864 CIFC163 H156 Cu6 N12 O70R 3 :H39.7978; 39.7978; 10.1735
90; 90; 120		13954.7Wisser, Barbara; Chamayou, Anne-Christine; Miller, Robert; Scherer, Wolfgang; Janiak, Christoph
A chiral C3-symmetric hexanuclear triangular-prismatic copper(ii) cluster derived from a highly modular dipeptidic N,N′-terephthaloyl-bis(S-aminocarboxylato) ligand
CrystEngComm, 2008, 10, 461
7201865 CIFC10 H20 Mn2 O14P 21 21 218.6831; 12.128; 15.999
90; 90; 90		1684.8Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201866 CIFC4 H10 Mn O8P 21 21 219.121; 9.3174; 10.414
90; 90; 90		885Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201867 CIFC4 H10 Mn O8P 437.9539; 7.9539; 13.189
90; 90; 90		834.4Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201868 CIFC34 H23 N3 O10 S ZnP -18.1839; 10.1779; 19.0655
102.57; 97.287; 93.149		1531.9Gao, Xiao-Ming; Li, Dong-sheng; Wang, Ji-Jiang; Fu, Feng; Wu, Ya-Pan; Hu, Huai-Ming; Wang, Ji-Wu
A novel 1D armed-polyrotaxane chain constructed from a V-shaped tetracarboxylate ligand
CrystEngComm, 2008, 10, 479
7201869 CIFC80 H70 Cu10 Ge2 N16 O71 W18P 1 21/n 115.585; 20.081; 19.023
90; 94.118; 90		5938.1Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201870 CIFC96 H68 Cu10 Ge2 N16 O70 W18P 1 21/n 116.3328; 20.719; 18.566
90; 92.293; 90		6277.7Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201871 CIFC9 H8 O2 S4P 1 21/n 127.474; 11.463; 7.459
90; 96.485; 90		2334.1Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Dubrovskiy, Alexander D.; Otsuka, Akihiro; Murata, Tsuyoshi; Yoshida, Yukihiro; Saito, Gunzi; Koshihara, Shin-ya
Formation of two-dimensional metals by weak intermolecular interactions based on the asymmetric EDO-TTF derivatives
Journal of Materials Chemistry, 2008, 18, 2131
7201872 CIFC9 H8 O2 S5P b c a13.681; 17.438; 10.53
90; 90; 90		2512.1Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Dubrovskiy, Alexander D.; Otsuka, Akihiro; Murata, Tsuyoshi; Yoshida, Yukihiro; Saito, Gunzi; Koshihara, Shin-ya
Formation of two-dimensional metals by weak intermolecular interactions based on the asymmetric EDO-TTF derivatives
Journal of Materials Chemistry, 2008, 18, 2131
7201873 CIFC18 H16 B F4 O4 S8C m c m28.752; 12.369; 6.969
90; 90; 90		2478.4Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Dubrovskiy, Alexander D.; Otsuka, Akihiro; Murata, Tsuyoshi; Yoshida, Yukihiro; Saito, Gunzi; Koshihara, Shin-ya
Formation of two-dimensional metals by weak intermolecular interactions based on the asymmetric EDO-TTF derivatives
Journal of Materials Chemistry, 2008, 18, 2131
7201874 CIFC18 H16 Cl O8 S8C m c m29.107; 12.412; 6.962
90; 90; 90		2515.2Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Dubrovskiy, Alexander D.; Otsuka, Akihiro; Murata, Tsuyoshi; Yoshida, Yukihiro; Saito, Gunzi; Koshihara, Shin-ya
Formation of two-dimensional metals by weak intermolecular interactions based on the asymmetric EDO-TTF derivatives
Journal of Materials Chemistry, 2008, 18, 2131
7201875 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 113.579; 19.011; 19.341
90; 109.96; 90		4693Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201876 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 17.35; 20.328; 15.512
90; 102.55; 90		2262.3Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201877 CIFC96 H115 N6 O42.5 S6P -111.0638; 12.9848; 19.8264
73.838; 73.607; 87.276		2623Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201878 CIFC96 H120 N6 O51 S6P -112.131; 12.741; 17.734
102.191; 103.227; 90.24		2604.1Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201879 CIFC55 H63 N3 O25 S4P 1 21/c 112.9696; 23.274; 20.884
90; 103.405; 90		6132.2Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201880 CIFC47 H32 Cl3 D N8 O8P -111.648; 13.351; 14.481
81.68; 89.47; 69.17		2080.5Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201881 CIFC23 H16 N4 O4P b c n7.883; 9.292; 25.355
90; 90; 90		1857.2Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201882 CIFC26.5 H20 N4 O4P c c n16.642; 19.026; 13.49
90; 90; 90		4271Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201883 CIFC26.5 H20 N4 O4P 1 21/n 111.192; 17.811; 11.205
90; 95.81; 90		2222.1Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201884 CIFC39 H76 Cl4 N8 O22P 1 21/n 114.2094; 19.3521; 20.5649
90; 109.282; 90		5337.8Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201885 CIFC36 H62 Cl2 N8 O11P n a 2116.553; 15.1396; 17.253
90; 90; 90		4323.7Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201886 CIFC23 H28 O6P 1 21/a 112.3702; 14.102; 13.0089
90; 108.853; 90		2147.6Sureshan, Kana M.; Uchimaru, Tadafumi; Yao, Yonghui; Watanabe, Yutaka
Strength from weakness: CH⋯π stabilized conformational tuning of benzyl ethers and a consequent co-operative edge-to-face CH⋯π network
CrystEngComm, 2008, 10, 493
7201887 CIFC96 H104 N4 O12P 1 21/c 112.0793; 29.4107; 23.5417
90; 97.9242; 90		8283.6Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201888 CIFC110 H120 N11 O12P -110.817; 14.977; 15.724
100.72; 91.127; 102.965		2434.1Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201889 CIFC60 H108 Gd2 N12 O92 P2 W24P -112.119; 13.598; 22.21
80.328; 85.395; 67.725		3338.2Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201890 CIFC30 H54 Gd N6 O46 P W12C 1 2/c 122.058; 12.811; 24.39
90; 107.46; 90		6575Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201891 CIFC17 H9 Cd0.5 N2 O3.5 S0.5P b c m6.0417; 23.07; 24.165
90; 90; 90		3368.2Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201892 CIFC52 H36 Cd2 N4 O12 S2P 1 21/n 116.478; 22.004; 16.494
90; 114.412; 90		5446Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201893 CIFC24 H16 Cd N2 O6 SP 1 21/c 112.354; 15.312; 12.315
90; 110.33; 90		2184.4Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201894 CIFC38 H25 Cd1.5 N2 O12 S2P -110.94; 13.527; 13.633
106.173; 106.438; 102.124		1764.7Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201895 CIFC69 H46 Cd4 N2 O24 S4P -112.887; 12.971; 23.254
74.358; 75.948; 60.853		3240.3Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201896 CIFC16 H17 Cd N3 O4A b a 217.076; 16.577; 11.809
90; 90; 90		3343Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201897 CIFC32 H34 Co2 N6 O8P 1 21/n 116.831; 10.984; 19.584
90; 114.956; 90		3282.5Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201898 CIFC16 H17 Cu N3 O4C m c a11.664; 15.697; 17.263
90; 90; 90		3160.7Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201899 CIFC16 H17 N3 Ni O4P b c n16.316; 8.094; 23.421
90; 90; 90		3093Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201900 CIFC34 H22 B2 Cu F8 N6 O4P 1 21/c 110.2844; 17.7865; 9.3905
90; 94.38; 90		1712.7Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201901 CIFC36 H27 Cu N9 O11P 1 21/n 19.154; 21.374; 18.717
90; 90.286; 90		3662Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201902 CIFC9 H8 Cu I N4 S2C 1 2/c 111.7889; 14.2524; 16.391
90; 99.416; 90		2716.9Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201903 CIFC10 H8 Cu N5 S2P 1 21/c 18.4287; 8.8723; 16.1154
90; 92.731; 90		1203.77Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201904 CIFC15 H15 Cu I N6 S3P -18.805; 9.0434; 12.5826
87.137; 85.596; 88.277		997.37Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201905 CIFC11 H10 Cu N5 S2P 1 21/c 18.3584; 9.1892; 17.7463
90; 97.063; 90		1352.7Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201906 CIFC5 H4 I2 N O PbP -14.5644; 8.9738; 11.778
78.05; 83.67; 84.67		467.88Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201907 CIFC10 H8 I2 N2 O2 PbC 1 2/c 118.866; 8.6033; 9.6102
90; 115.43; 90		1408.7Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201908 CIFC12 H13 I N2 O2 PbP 1 21/c 116.872; 7.2993; 12.074
90; 107.85; 90		1415.4Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201909 CIFC8 H18 Cl NP n a b10.0354; 13.254; 14.6231
90; 90; 90		1945Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201910 CIFC8 H16 Cl NP 1 21/c 16.4857; 12.005; 12.526
90; 102.746; 90		951.3Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201911 CIFC8 H14 Cl NP 1 21/n 18.4849; 8.1271; 13.501
90; 100.408; 90		915.7Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201912 CIFC65 H94 Cl4 N4 O29.25 Pd2 Zn4P 21 21 2113.51; 27.37; 27.991
90; 90; 90		10350.2Burrows, Andrew D.; Mahon, Mary F.; Wong, Claudia T. F.
Complexes as metalloligands in network formation: synthesis and characterisation of a mixed-metal coordination network containing palladium and zinc
CrystEngComm, 2008, 10, 487
7201913 CIFC12 H13 N O5 ZnC 1 2/c 118.2323; 10.8209; 13.097
90; 93.552; 90		2578.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201914 CIFC32 H30 N2 O14 Zn3C 1 2/c 123.2531; 10.61; 15.9768
90; 111.641; 90		3663.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201915 CIFC12 H15 N O6 ZnP -16.9787; 10.1257; 10.8955
70.436; 74.018; 76.75		689.41Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201916 CIFC112 H92 N22 Ni5 S20P -17.9605; 17.0682; 22.327
69.628; 89.239; 79.236		2789.4Lopes, Elsa B.; Alves, Helena; Santos, Isabel C.; Graf, David; Brooks, James S.; Canadell, Enric; Almeida, Manuel
The family of molecular conductors [(n-Bu)4N]2[M(dcbdt)2]5, M = Cu, Ni, Au; band filling and stacking modulation effects
Journal of Materials Chemistry, 2008, 18, 2825
7201917 CIFC112 H92 Au5 N22 S20P -17.973; 17.322; 23.171
68.119; 88.882; 78.409		2903.6Lopes, Elsa B.; Alves, Helena; Santos, Isabel C.; Graf, David; Brooks, James S.; Canadell, Enric; Almeida, Manuel
The family of molecular conductors [(n-Bu)4N]2[M(dcbdt)2]5, M = Cu, Ni, Au; band filling and stacking modulation effects
Journal of Materials Chemistry, 2008, 18, 2825
7201918 CIFC112 H92 Au5 N22 S20P -17.9351; 17.0822; 22.9746
68.763; 88.809; 78.163		2836.08Lopes, Elsa B.; Alves, Helena; Santos, Isabel C.; Graf, David; Brooks, James S.; Canadell, Enric; Almeida, Manuel
The family of molecular conductors [(n-Bu)4N]2[M(dcbdt)2]5, M = Cu, Ni, Au; band filling and stacking modulation effects
Journal of Materials Chemistry, 2008, 18, 2825
7201919 CIFC18 H34 Cl2 N2 O4 ZnP 1 21/a 113.175; 10.498; 16.82
90; 108.91; 90		2200.8Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201920 CIFC18 H34 Cl2 Cu N2 O4P 1 21/a 111.865; 6.75; 15.109
90; 112.87; 90		1114.9Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201921 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0436; 12.9919; 16.8564
90; 90; 90		2418.5He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201922 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0485; 12.9858; 16.8845
90; 90; 90		2422.48He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201923 CIFC72 H80 Cd3 Fe4 I6 N24I 4/m12.914; 12.914; 29.512
90; 90; 90		4922He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201924 CIFC16 H13 N OP -15.81; 19.6315; 21.7087
85.918; 86.164; 84.482		2453.85Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201925 CIFC16 H13 N OR -3 :H33.9078; 33.9078; 5.6754
90; 90; 120		5651Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201926 CIFC32 H36 Cd Cl2 N6 O12P 1 2/n 116.514; 11.7929; 20.8057
90; 102.894; 90		3949.7Jiang, Ji-Jun; Liu, Yong-Ru; Yang, Rui; Pan, Mei; Cao, Rong; Su, Cheng-Yong
The interplay of coordinative and hydrogen-bonding in directing the [M(4,4′-bpy)2(H2O)2] square-grid networks: formation of 3D porous framework [Cd(4,4′-bpy)2(H2O)2](ClO4)2(4,4′-bpy)(CH3OH)2
CrystEngComm, 2008, 10, 1147
7201927 CIFC56 H34 Co N6 O4 ZnC 1 2/m 132.4649; 16.5884; 12.2905
90; 91.198; 90		6617.5Choi, Eun-Young; Barron, Paul M.; Novotney, Richard W.; Hu, Chunhua; Kwon, Young-UK; Choe, Wonyoung
A mixed-linker porphyrin framework with CdI2-type topology
CrystEngComm, 2008, 10, 824
7201928 CIFC28 H23 FC 1 2/c 110.1807; 12.6858; 17.0404
90; 106.996; 90		2104.7Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201929 CIFC28 H24P 1 21/n 18.27; 18.901; 13.723
90; 103.554; 90		2085.3Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201930 CIFC28 H23 ClP b c a8.084; 15.976; 32.417
90; 90; 90		4187Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201931 CIFC29 H23 NP 1 21/c 18.3064; 32.077; 8.3998
90; 108.092; 90		2127.4Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201932 CIFC56 H48 Ag2 B2 F8 N6 O P2P 1 21/c 110.367; 15.626; 16.826
90; 100.128; 90		2683.2Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201933 CIFC60 H54 Cl2 Cu2 N8 O9 P2P 1 21/c 110.6264; 16.485; 16.248
90; 90.546; 90		2846.1Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201934 CIFC31 H32 Cl Cu N4 O5 PP 1 21/n 111.0034; 18.8661; 15.7613
90; 102.728; 90		3191.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201935 CIFC60 H48 Ag2 N8 O6 P2P 1 21/n 110.0967; 15.5266; 16.6702
90; 93.3; 90		2609Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201936 CIFC50 H48 B Cu F4 N4 O P2P 1 21/c 114.2741; 16.3621; 19.4747
90; 94.458; 90		4534.64Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201937 CIFC32 H31 Ag F3 N4 O4 P SP -19.6449; 12.4087; 14.0021
103.029; 98.029; 91.023		1614.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201938 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.7773; 18.935; 16.3066
90; 91.061; 90		3327.09Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201939 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.8831; 19.0041; 16.5771
90; 90.243; 90		3428.5Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201940 CIFC102 H42 Au2 Cl2 P2R -3 c :H12.3426; 12.3426; 73.352
90; 90; 120		9677.3Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201941 CIFC27 H22 Co N2 O5P 1 21/n 19.7103; 10.0679; 24.245
90; 90.852; 90		2370Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201942 CIFC27 H24 Co N2 O6F d d d :213.979; 19.7; 36.094
90; 90; 90		9940Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201943 CIFC15 H11 N3 O2P b c a14.6809; 7.4146; 24.35
90; 90; 90		2650.6Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201944 CIFC23 H13 Cl2 N5 O4P 1 21/n 110.508; 19.587; 11.039
90; 107.97; 90		2161.2Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201945 CIFC18 H42 N4 O24 U2P 1 21/c 16.7056; 18.3989; 27.453
90; 92.523; 90		3383.7Thuéry, Pierre
The first crystal structure of an actinide complex of the macrocyclic ligand DOTA: a two-dimensional uranyl‒organic framework
CrystEngComm, 2008, 10, 808
7201946 CIFC24 H29 Dy N3 O10 S6P -17.8528; 11.78; 17.456
93.85; 94.7; 91.87		1604.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201947 CIFC24 H29 Eu N3 O10 S6P -17.8341; 11.8843; 17.5342
94.087; 94.699; 91.995		1621.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201948 CIFC24 H27 N3 Nd O9 S6P -17.74; 12.154; 17.433
73.85; 88.22; 88.55		1574.2Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201949 CIFC44 H44 Co2 N16 S4C 1 2/c 137.034; 11.725; 23.127
90; 108.75; 90		9509Qi, Yan; Che, Yun-Xia; Batten, Stuart R.; Zheng, Ji-Min
Unprecedented trinodal 4-connected metal‒organic frameworks (MOFs) with 2-fold interpenetration
CrystEngComm, 2008, 10, 1027
7201950 CIFC32 H25 N6 O4 S2P -17.7631; 12.907; 15.69
100.4; 103.54; 98.97		1470.7Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201951 CIFC26 H20 N4 O4 S2P 1 2/n 112.115; 5.258; 18.704
90; 92.55; 90		1190.3Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201952 CIFC27 H22 Cl2 N4 O4 S2P c c n27.672; 5.0086; 19.107
90; 90; 90		2648.2Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201953 CIFC19 H20 N4 O4 ZnP 1 21/n 18.927; 14.0754; 15.1592
90; 98.899; 90		1881.8Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201954 CIFC20 H20 N4 O6 ZnP 1 21/n 18.5804; 16.1162; 15.2193
90; 90.428; 90		2104.52Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201955 CIFC19 H20 N4 O4 ZnC 1 2/c 119.591; 13.486; 19.155
90; 120.24; 90		4372.2Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201956 CIFC66 H48 Cl3 Ir N6 O3P 1 21/c 115.6727; 20.528; 17.462
90; 91.444; 90		5616.3Tong, Bihai; Mei, Qunbo; Wang, Shuanjin; Fang, Yuan; Meng, Yuezhong; Wang, Biao
Nearly 100% internal phosphorescence efficiency in a polymer light-emitting diode using a new iridium complex phosphor
Journal of Materials Chemistry, 2008, 18, 1636
7201957 CIFC38 H28 Cu F6 N4 O2 PP -110.1491; 11.4654; 15.1523
71.8196; 82.5003; 82.8793		1654.33Constable, Edwin C.; Chaurin, Valérie; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia
The aryl‒phen and phen‒phen embraces—new supramolecular motifs
CrystEngComm, 2008, 10, 1063
7201958 CIFC5 H5 Ag N2 O2P 1 21/c 18.8291; 13.493; 5.252
90; 106.338; 90		600.41Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201959 CIFC18 H15 Ag N4 O4P -16.345; 8.1285; 8.659
75.091; 83.106; 88.947		428.4Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201960 CIFC4 H4 Ag N3 O2P c a 217.4412; 6.3884; 12.68
90; 90; 90		602.8Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201961 CIFC8 H6 Ag N3 O2P 1 21/n 113.977; 4.4046; 14.76
90; 110.365; 90		851.9Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201962 CIFC9 H12 Co N2 O5.5P 21 21 222.113; 6.9149; 7.7209
90; 90; 90		1180.6Zhu, Ping; Gu, Wen; Cheng, Fang-Yi; Liu, Xin; Chen, Jun; Yan, Shi-Ping; Liao, Dai-Zheng
Design of two 3D homochiral Co(II) metal‒organic open frameworks by layered-pillar strategy: structure and properties
CrystEngComm, 2008, 10, 963
7201963 CIFC9 H9 Co N2 O4P 21 21 221.956; 6.8823; 7.741
90; 90; 90		1169.7Zhu, Ping; Gu, Wen; Cheng, Fang-Yi; Liu, Xin; Chen, Jun; Yan, Shi-Ping; Liao, Dai-Zheng
Design of two 3D homochiral Co(II) metal‒organic open frameworks by layered-pillar strategy: structure and properties
CrystEngComm, 2008, 10, 963
7201964 CIFC40 H32 Ag4 Cl2 N10 O6C 2 2 215.0535; 21.8564; 3.6939
90; 90; 90		1215.3Zhang, Lei; Li, Zhao-Ji; Qin, Ye-Yan; Zhang, Jian; Cheng, Jian-Kai; Yin, Pei-Xiu; Yao, Yuan-Gen
Homochiral moganite-type metal‒organic framework based on unusual (Ag2Cl)n skeletons
CrystEngComm, 2008, 10, 655
7201965 CIFC36 H30 N4 O14 Zn3C 1 2/c 122.482; 9.5886; 18.532
90; 104.14; 90		3873.9Qi, Yan; Che, Yun-Xia; Zheng, Ji-Min
A zinc(ii) coordination polymer constructed from mixed-ligand 1,2-bis(2-(1H-imidazol-1-yl)ethoxy)ethane and 1,4-benzenedicarboxylic acid
CrystEngComm, 2008, 10, 1137
7201966 CIFC24 H14 S2P -15.916; 7.78; 18.02
85.34; 98.25; 93.72		817Mamada, Masashi; Nishida, Jun-ichi; Kumaki, Daisuke; Tokito, Shizuo; Yamashita, Yoshiro
High performance organic field-effect transistors based on [2,2′]bi[naphtho[2,3-b]thiophenyl] with a simple structure
Journal of Materials Chemistry, 2008, 18, 3442
7201967 CIFC68 H84 N4 O32 S4C 1 2/c 120.6133; 18.2159; 38.3918
90; 97.174; 90		14302.9Shkurenko, Oleksandr; Suwinska, Kinga; Coleman, Anthony W.
Breaking down the para-sulfonato-calix[4]arene bilayer motif into tapes and fences: the solid-state structure of the complex with 6-methoxyquinoline
CrystEngComm, 2008, 10, 821
7201968 CIFC4 H6 B Cr F5 N2C 1 2/c 112.2555; 10.4744; 7.2559
90; 83.019; 90		924.53Her, Jae-Hyuk; Stephens, Peter W.; Zhu, Qiuying; Nelson, Kendric J.; Miller, Joel S.
Structure of CrIIF(NCMe)2BF4. Rietveld refinement of a component of a physical mixture of unknown composition
CrystEngComm, 2008, 10, 1728
7201969 CIFC54 H44 N2 O14 Zn3R -3 :H16.161; 16.161; 16.59
90; 90; 120		3752.4Kim, Hyunuk; Park, Gyungse; Kim, Kimoon
Two-dimensional metal‒organic network with an unusual 36 topology and a cubic close packing pattern
CrystEngComm, 2008, 10, 954
7201970 CIFC3 D7 N O3P 21 21 218.57203; 9.30117; 5.60429
90; 90; 90		446.83Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201971 CIFC3 D7 N O3P 21 21 218.4877; 9.09431; 5.57539
90; 90; 90		430.36Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201972 CIFC3 D7 N O3P 21 21 218.44354; 8.96414; 5.55463
90; 90; 90		420.42Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201973 CIFC3 D7 N O3P 21 21 218.39175; 8.80598; 5.52187
90; 90; 90		408.05Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201974 CIFC3 D7 N O3P 21 21 218.35471; 8.70622; 5.49678
90; 90; 90		399.82Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201975 CIFC3 D7 N O3P 21 21 218.32162; 8.62427; 5.47386
90; 90; 90		392.85Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201976 CIFC3 D7 N O3P 21 21 218.30986; 8.59508; 5.46585
90; 90; 90		390.39Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201977 CIFC3 D7 N O3P 21 21 216.87; 9.63731; 5.60664
90; 90; 90		371.21Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201978 CIFC3 D7 N O3P 21 21 216.81067; 9.62266; 5.59344
90; 90; 90		366.58Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201979 CIFC3 D7 N O3P 21 21 216.76267; 9.60731; 5.58248
90; 90; 90		362.7Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201980 CIFC3 D7 N O3P 21 21 216.68687; 9.58023; 5.56241
90; 90; 90		356.34Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201981 CIFC3 D7 N O3P 21 21 216.54874; 9.53864; 5.60779
90; 90; 90		350.3Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201982 CIFC15 H16 N4 O5P 1 21/n 114.728; 6.997; 16.148
90; 117.074; 90		1481.7Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201983 CIFC33 H27 N4 O6P 1 2/n 117.206; 4.9926; 18.27
90; 117.44; 90		1392.9Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201984 CIFC17 H15 N2 O3P 1 2/n 117.536; 5.1229; 18.308
90; 118.505; 90		1445.3Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201985 CIFC19 H19 N5 O5 S2P b c a10.5106; 16.035; 25.247
90; 90; 90		4255.1Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201986 CIFC14 H13 N5 O5 SP -18.7638; 8.7638; 11.548
71.823; 75.951; 64.113		752.2Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201987 CIFC16 H28 Ca Cu2 O25 S2P 1 21/n 111.5976; 20.8919; 12.3538
90; 107.613; 90		2852.96Cao, Rong; Lü, Jian; Batten, Stuart R.
Copper 5-sulfoisophthalato quasi-planar squares in coordination polymers modulated by alkaline-earth metals: a way to molecular squares?
CrystEngComm, 2008, 10, 784
7201988 CIFC16 H28 Cu2 O25 S2 SrP 1 21/n 17.1599; 19.4285; 21.3245
90; 98.42; 90		2934.39Cao, Rong; Lü, Jian; Batten, Stuart R.
Copper 5-sulfoisophthalato quasi-planar squares in coordination polymers modulated by alkaline-earth metals: a way to molecular squares?
CrystEngComm, 2008, 10, 784
7201989 CIFC45 H54 N2C 1 2/c 126.6964; 8.989; 15.7756
90; 105.338; 90		3650.89Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201990 CIFC45 H51 Br2 N2C 1 2/c 123.6556; 13.9795; 24.5246
90; 94.197; 90		8088.38Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201991 CIFC29 H20 Br2 N2P 1 21/c 120.3845; 9.8302; 11.5556
90; 98.977; 90		2287.19Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201992 CIFC14 H13 La N2 O12P -16.9628; 11.001; 11.5319
79.856; 73.862; 76.865		820.26Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201993 CIFC14 H9 La N2 O10P -17.2471; 9.9563; 11.0922
71.432; 75.006; 78.665		727.14Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201994 CIFC14 H10 Eu N2 O12.5P n m a21.9566; 6.6188; 11.3669
90; 90; 90		1651.91Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201995 CIFC16 H14 Eu N3 O9P 1 21/c 18.2797; 16.7532; 12.7089
90; 97.578; 90		1747.47Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201996 CIFC14 H11 Gd N2 O13P n m a21.9198; 6.604; 11.3592
90; 90; 90		1644.34Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201997 CIFC46 H56 O8P 4/n :212.7212; 12.7212; 12.5853
90; 90; 90		2036.67Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A.
Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest‒host stoichiometries
Physical Chemistry Chemical Physics, 2008, 10, 4636-4643
7201998 CIFC45 H56 O6P 1 21/n 112.5069; 25.538; 12.5939
90; 90.013; 90		4022.5Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A.
Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest‒host stoichiometries
Physical Chemistry Chemical Physics, 2008, 10, 4636-4643
7201999 CIFC22 H26 Cd Cl2 N6 O12P -17.9913; 8.256; 11.3311
85.809; 79.323; 76.193		713.09Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202000 CIFC22 H28 Cl2 Mn N6 O13P -18.0588; 14.1614; 14.2226
103.129; 93.499; 104.069		1521.6Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202001 CIFC22 H28 Cl2 Co N6 O13P -17.9676; 13.98; 14.1474
102.63; 94.638; 103.165		1483.1Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202002 CIFC22 H28 Cl2 N6 Ni O13P -17.9455; 13.9534; 14.0967
102.465; 94.739; 102.729		1474.5Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202003 CIFC22 H28 Cl2 N6 O13 ZnP -17.9922; 14.0221; 14.1085
102.51; 94.572; 103.034		1490Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202004 CIFC22 H26 Cu N8 O10P 1 21/n 19.778; 12.825; 10.618
90; 95.422; 90		1325.6Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202005 CIFC11 H23 Cu N3 O11 SC 1 2/c 123.348; 7.2939; 22.706
90; 98.543; 90		3823.9Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202006 CIFC14 H15 In3 N4 O20P 31 2 111.2168; 11.2168; 19.176
90; 90; 120		2089.4Han, Zheng-Bo; He, Yong-Ke; Tong, Ming-Liang; Song, Yong-Juan; Song, Xi-Ming; Yang, Li-Guo
Spontaneously resolved 3D homochiral In(III) coordination polymer with extended In-OH-In helical chains
CrystEngComm, 2008, 10, 1070
7202007 CIFC6 H6 N2 O8 UP 1 c 15.422; 6.2926; 14.5732
90; 98.472; 90		491.79Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202008 CIFC6 H4 N2 O7 UC 1 2 19.2125; 11.6265; 9.8446
90; 102.397; 90		1029.86Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202009 CIFC12 H7 Cs N4 O14 U2P 1 21/c 17.8884; 30.599; 8.254
90; 90.07; 90		1992.3Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202010 CIFC32 H104 Cu2 I10 O27 S16 Y6P 1 21/n 114.2991; 19.2999; 18.795
90; 91.0374; 90		5186Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Hubert-Pfalzgraf, Liliane G.
Rare example of a polynuclear heterometallic yttrium(III)‒copper(I) iodide cluster with a [Y6(μ6-O)(μ3-OH)8]8+ core structure showing single crystal-to-single crystal transformation
CrystEngComm, 2008, 10, 814
7202011 CIFC28 H100 Cu2 I12 O27 S14 Y6C 1 2/c 123.9338; 18.2415; 23.8604
90; 110.442; 90		9761.2Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Hubert-Pfalzgraf, Liliane G.
Rare example of a polynuclear heterometallic yttrium(III)‒copper(I) iodide cluster with a [Y6(μ6-O)(μ3-OH)8]8+ core structure showing single crystal-to-single crystal transformation
CrystEngComm, 2008, 10, 814
7202012 CIFC84 H71 B4 Br3 Cu F16 N12P 1 21/c 128.553; 8.2201; 16.7163
90; 100.746; 90		3854.7Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202013 CIFC21 H18 Br2 Cu N4 O3P -18.8546; 11.6779; 12.066
63.335; 76.612; 78.007		1076.9Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202014 CIFC21 H18 Br3 Cu N3P -111.867; 13.477; 14.98
106.773; 104.342; 100.37		2139.1Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202015 CIFC42 H36 Cu2 N24C 1 2/c 131.917; 8.5868; 15.9626
90; 107.844; 90		4164.3Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202016 CIFC49 H46 Cu2 N10 O3 S4P -19.2344; 11.524; 12.4542
65.526; 88.615; 80.281		1187.4Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202017 CIFC42 H38 Br4 Cu N6 OC 1 2/c 113.1236; 22.2503; 13.7765
90; 101.917; 90		3936.1Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202018 CIFC45 H38 B N3P 1 21/n 110.3685; 18.5863; 18.5508
90; 104.445; 90		3461.9Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202019 CIFC55 H61 Cl3 N12P -112.103; 14.4837; 17.5418
97.174; 103.171; 108.388		2776.1Yin, Zhenming; Wang, Wuyan; Guo, Jianhua; Wang, Jiachun; He, Jiaqi; Cheng, Jin-Pei
Quadruple hydrogen bonded self-assemblies of 5,5′-bisdiazo-dipyrromethane
CrystEngComm, 2008, 10, 957
7202020 CIFC25 H26 N6P b c a18.264; 20.537; 24.233
90; 90; 90		9090Yin, Zhenming; Wang, Wuyan; Guo, Jianhua; Wang, Jiachun; He, Jiaqi; Cheng, Jin-Pei
Quadruple hydrogen bonded self-assemblies of 5,5′-bisdiazo-dipyrromethane
CrystEngComm, 2008, 10, 957
7202021 CIFC73 H169 Ag6 Cl3 N6 P12 S12P 1 21/c 125.5883; 14.0036; 33.5098
90; 107.722; 90		11437.7Panneerselvam, Arunkumar; Malik, Mohammad A.; O'Brien, Paul; Raftery, James
The CVD of silver sulfide and silver thin films from a homoleptic crystalline single-source precursor
Journal of Materials Chemistry, 2008, 18, 3264
7202022 CIFC28 H48 Cu4 N24 O50 P W12I m m m15.3782; 16.46; 20.12
90; 90; 90		5092.9Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202023 CIFC64 H84 Cu4 F8 Mo24 N26 O88 P2P -114.501; 15.205; 16.228
80.506; 89.984; 75.23		3409.2Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202024 CIFC6 H17 Cl2 Mg N O9 P2C 1 2/c 126.2714; 7.4956; 17.4303
90; 116.97; 90		3059.08Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202025 CIFC6 H15 Ba Cl2 N O8 P2P 1 21/n 18.6449; 6.1356; 28.8664
90; 98.332; 90		1514.96Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202026 CIFC12 H29 Cl4 N2 O13.5 P4 Sr2C 1 2/c 122.1065; 9.2205; 28.5816
90; 93.194; 90		5816.8Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202027 CIFC18 H26 Cu N4 O10P 1 21/c 115.4913; 9.6377; 7.4509
90; 102.594; 90		1085.66Choudhury, Somnath Ray; Jana, Atish Dipankar; Chen, Chih-Yuan; Dutta, Amitava; Colacio, Enrique; Lee, Hon Man; Mostafa, Golam; Mukhopadhyay, Subrata
pH-triggered changes in the supramolecular self-assembly of Cu(II) malonate complexes
CrystEngComm, 2008, 10, 1358
7202028 CIFC22 H20 O3P 1 21/c 116.0672; 14.9408; 7.1505
90; 96.855; 90		1704.26Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202029 CIFC26 H26 O5P 1 21/n 111.446; 15.395; 12.411
90; 92.07; 90		2185.5Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202030 CIFC28 H30 O4P 1 21/n 114.1051; 5.984; 14.3719
90; 114.297; 90		1105.61Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202031 CIFC45.5 H44.5 Cl1.5 O7P 1 21/n 115.1785; 15.078; 16.5313
90; 97.645; 90		3749.75Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202032 CIFC94 H90 Cl6 O14P 1 21/c 112.115; 22.3638; 30.838
90; 92.377; 90		8348Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202033 CIFC7 H13 Co N O10C 1 2/c 114.615; 7.051; 22.65
90; 91.661; 90		2333Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202034 CIFC76 H102 Co7 N8 O58P -112.189; 15.347; 19.466
79.15; 74.8; 80.59		3426.1Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202035 CIFC40 H27 Ag2 F6 N19 O6 S2P m m n :218.2439; 14.5934; 8.428
90; 90; 90		2243.88Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Reymann, Sébastien; Schaffner, Silvia
A new twist to 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine complexes of silver(i)
CrystEngComm, 2008, 10, 991
7202036 CIFC32 H40 Ag2 N6 O20P 1 21/n 113.668; 7.3268; 20.232
90; 94.86; 90		2018.8Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202037 CIFC32 H32 Ag2 N6 O16P -16.9203; 12.156; 12.332
63.18; 87.13; 79.87		910.9Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202038 CIFC32 H32 Ag2 N6 O16P 1 21/c 16.6811; 12.263; 22.585
90; 94.74; 90		1844.1Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202039 CIFC22 H14 Eu O8C 1 2 128.945; 8.655; 14.105
90; 116.326; 90		3167.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202040 CIFC22 H14 O8 SmC 1 2 129.007; 8.6876; 14.166
90; 116.276; 90		3201Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202041 CIFC22 H14 La O8C 1 2 127.615; 8.842; 14.318
90; 114.311; 90		3186Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202042 CIFC22 H14 Ce O8C 1 2 128.912; 8.789; 14.257
90; 116.141; 90		3252.2Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202043 CIFC22 H14 Gd O8C 1 2 128.905; 8.622; 14.066
90; 116.395; 90		3140.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202044 CIFC22 H14 Nd O8C 1 2 128.769; 8.723; 14.179
90; 116.028; 90		3197Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202045 CIFC36 H36 B2 Cd F8 N12R -3 :H9.8988; 9.8988; 36.629
90; 90; 120		3108.3Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202046 CIFC40 H48 Cd N14 O8C 1 2/c 122.183; 14.357; 17.947
90; 128.555; 90		4470Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202047 CIFC22 H33 Cd N6 O8.5C 1 2/c 114.294; 17.334; 22.245
90; 99.827; 90		5430.8Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202048 CIFC19 H21 Cd Cl2 N6 OP -19.78; 10.532; 11.572
63.37; 77.83; 82.84		1040.9Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202049 CIFC36 H48 Cd Cl2 N12 O6P 1 21/c 110.7409; 10.2112; 19.623
90; 103.429; 90		2093.4Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202050 CIFC36 H36 Cd3 I6 N12P -19.795; 11.219; 13.129
64.551; 67.682; 74.765		1196.6Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202051 CIFC14.5 H33.25 Cl N8 O3 Pt S4I 4/m10.031; 10.031; 29.979
90; 90; 90		3016.52Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202052 CIFC18 H32 N8 O6 Pt S4P -18.674; 9.39; 9.551
90.064; 112.979; 104.68		688.4Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202053 CIFC14 H24 N8 O6 Pt S4P c c n10.5428; 14.2305; 17.6424
90; 90; 90		2646.88Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202054 CIFC16 H32 N8 O4 Pt S4P -18.69; 9.178; 9.543
85.112; 65.951; 65.564		629.6Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202055 CIFC12 H24 N8 O4 Pt S4P -19.9248; 11.2125; 11.4504
62.074; 86.405; 87.683		1123.54Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202056 CIFC21 H32 N8 O9 Pt S4P -19.079; 10.1629; 18.0682
86.435; 75.88; 70.191		1520.71Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202057 CIFC22 H32 N8 O10 Pt S4P -18.933; 9.1168; 10.3243
73.117; 89.962; 74.79		773.79Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202058 CIFC20 H24 N8 O4 Pt S4P n n m13.882; 8.601; 11.59
90; 90; 90		1383.8Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202059 CIFC32 H34 N8 O8 Pt S4P -18.3659; 9.7365; 12.5373
90.805; 98.259; 113.852		921.37Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202060 CIFC40 H38 N8 O8 Pt S4P -19.558; 9.934; 11.159
80.721; 78.108; 86.762		1022.93Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202061 CIFC115.76 H152.28 N O18.88P 4/n n c :215.5514; 15.5514; 22.5951
90; 90; 90		5464.5Polovyanenko, Dmitriy N.; Bagryanskaya, Elena G.; Schnegg, Alexander; Möbius, Klaus; Coleman, Anthony W.; Ananchenko, Gennady S.; Udachin, Konstantin A.; Ripmeester, John A.
Inclusion of 4-methoxy-2,2,6,6-tetramethylpiperidine-N-oxyl in a calixarene nanocapsule in the solid state
Physical Chemistry Chemical Physics, 2008, 10, 5299-5307
7202062 CIFC36 H34 N O6 PP 21 21 218.6165; 14.8416; 24.394
90; 90; 90		3119.6Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202063 CIFC37 H36 N O6 PP 21 21 218.6388; 14.7982; 24.537
90; 90; 90		3136.8Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202064 CIFC37 H36 N O6 PP 21 21 218.7098; 14.6885; 24.5732
90; 90; 90		3143.7Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202065 CIFC28 H29 Ag N2 O4P 1 21/n 115.2273; 9.6988; 17.8475
90; 110.874; 90		2462.8Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202066 CIFC75 H83 Ag7 Cl K2 N4 O31.5P c c n27.1014; 30.1316; 19.726
90; 90; 90		16108.4Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202067 CIFC14 H16 N6 O2P 1 21/c 18.593; 8.85; 9.927
90; 112.927; 90		695.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202068 CIFC16 H32 N6 O13 S ZnP -17.6927; 9.7564; 17.2857
81.067; 81.968; 86.102		1267.6Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202069 CIFC36 H56 N12 O14 S ZnP 1 21/n 113.0983; 13.9309; 24.194
90; 94.795; 90		4399.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202070 CIFC34 H52 N12 O14 S ZnP 1 21/n 113.1959; 13.9981; 23.607
90; 94.712; 90		4345.9Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202071 CIFC36 H56 N12 O16 S ZnP 1 21/n 113.3717; 13.695; 24.4168
90; 96.412; 90		4443.4Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202072 CIFC12 H10 Pb S2P 21 c a27.1492; 6.0119; 7.2935
90; 90; 90		1190.43Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202073 CIFC12 H10 Pb S2P m c n27.0798; 5.7437; 7.452
90; 90; 90		1159.1Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202074 CIFC58 H46 SiP b c n17.034; 10.422; 24.427
90; 90; 90		4336Zhan, Xiaowei; Haldi, Andreas; Risko, Chad; Chan, Calvin K.; Zhao, Wei; Timofeeva, Tatiana V.; Korlyukov, Aleksander; Antipin, Mikhail Yu.; Montgomery, Sarah; Thompson, Evans; An, Zesheng; Domercq, Benoit; Barlow, Stephen; Kahn, Antoine; Kippelen, Bernard; Brédas, Jean-Luc; Marder, Seth R.
Fluorenyl-substituted silole molecules: geometric, electronic, optical, and device properties
Journal of Materials Chemistry, 2008, 18, 3157
7202075 CIFC47 H34 SiP 1 21/c 113.448; 10.218; 25.111
90; 97.34; 90		3422.3Zhan, Xiaowei; Haldi, Andreas; Risko, Chad; Chan, Calvin K.; Zhao, Wei; Timofeeva, Tatiana V.; Korlyukov, Aleksander; Antipin, Mikhail Yu.; Montgomery, Sarah; Thompson, Evans; An, Zesheng; Domercq, Benoit; Barlow, Stephen; Kahn, Antoine; Kippelen, Bernard; Brédas, Jean-Luc; Marder, Seth R.
Fluorenyl-substituted silole molecules: geometric, electronic, optical, and device properties
Journal of Materials Chemistry, 2008, 18, 3157
7202076 CIFC31 H41 F6 P4 RhP 1 21/n 113.0859; 17.6276; 14.3952
90; 93.396; 90		3314.8Bernard, Guy M.; Feindel, Kirk W.; Wasylishen, Roderick E.; Cameron, T. Stanley
Solid-state phosphorus-31 NMR spectroscopy of a multiple-spin system: an investigation of a rhodium‒triphosphine complex
Physical Chemistry Chemical Physics, 2008, 10, 5552-5563
7202077 CIFC136 H117 Ag3 Cr N4 O20.27 P7P -114.498; 21.071; 22.764
67.934; 77.079; 84.601		6281Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
The crystallisation and packing of [Cr(C2O4Ag(PPh3)2)3] (Ph3P/Ph3PO) (MeNO2)4
CrystEngComm, 2008, 10, 1044
7202078 CIFC20 H16 Cl Cu2 N5 O3C 2 2 215.083; 20.531; 3.6656
90; 90; 90		1135.1Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202079 CIFC68 H74 Cl2 Cu4 N8 O13P 1 21/n 115.5963; 9.1944; 24.2176
90; 101.474; 90		3403.37Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202080 CIFC36 H32 Co2 N12 O16 S4P -111.7254; 12.6702; 16.507
96.307; 96.961; 113.76		2193.7Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202081 CIFC18 H16 N6 O8 S2 ZnP -18.345; 11.673; 12.642
113.281; 95.691; 98.615		1101.3Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202082 CIFC18 H14 N6 O7 Pb S2C 1 2/c 124.2121; 11.5806; 7.8686
90; 99.652; 90		2175.1Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202083 CIFC18 H18 Cu N6 O9 S2P 21 21 217.491; 14.3672; 22.775
90; 90; 90		2451.2Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202084 CIFC18 H12 Cd N6 O6 S2P 1 21/c 14.7162; 26.4099; 8.1806
90; 105.484; 90		981.95Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202085 CIFC20 H18 N4P 1 21/c 110.957; 9.9635; 15.4573
90; 94.426; 90		1682.4Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202086 CIFC20 H20 N4 OP 1 21/n 14.7126; 15.269; 24.148
90; 94.024; 90		1733.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202087 CIFC20 H19 F6 N4 PP -19.459; 14.67; 15.634
75.506; 75.031; 88.204		2027.8Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202088 CIFC20 H20 Cd N4 O5 SP n m a7.6483; 30.7546; 11.2156
90; 90; 90		2638.1Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202089 CIFC40 H36 Cd N10 O6P -19.946; 13.3417; 14.7986
75.858; 87.671; 81.244		1882Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202090 CIFC34 H36 Cd N4 O8 S2P -17.7149; 9.1923; 12.6485
91.84; 92.217; 110.668		837.64Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202091 CIFC58 H70 Cd N8 O12 S2P -19.0753; 9.997; 17.486
91.871; 93.356; 108.918		1495.9Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202092 CIFC40 H36 Co N8 O4 SC 1 2/c 134.742; 9.127; 12.18
90; 106.64; 90		3700Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202093 CIFC108 H122 Co2 N24 O20P -18.7796; 14.857; 21.621
72.212; 81.686; 83.572		2650.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202094 CIFC46 H56 Cu N8 O10 SP 1 2/c 114.1572; 9.6534; 17.317
90; 91.729; 90		2365.6Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202095 CIFC40 H36 Cu N10 O6P -18.85; 9.091; 13.24
71.503; 83.998; 67.939		936.11Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202096 CIFC80 H72 N16 O8 S2 Zn2P 1 21/c 114.862; 16.693; 34.116
90; 96.453; 90		8410Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202097 CIFC4 H14 B2 Cl6 N2 Si2P b c a8.76; 13.344; 13.754
90; 90; 90		1607.8Müller, Utz; Weinmann, Markus; Jansen, Martin
Cl2MeSi‒NH‒BCl2 and ClMe2Si‒NH‒BCl2: novel processable single source precursors of amorphous Si/C/B/N ceramics
Journal of Materials Chemistry, 2008, 18, 3671
7202098 CIFC40 H60 N26 Ni3 O12 P4P -110.0688; 14.867; 21.1059
69.382; 82.833; 88.859		2933Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202099 CIFC21 H37 N14 Ni O8 PP 1 21/n 19.008; 16.1663; 22.6665
90; 90.039; 90		3300.8Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202100 CIFC32 H50 N21 Ni2 O9 P2P -19.9153; 12.8275; 20.407
76.501; 88.539; 68.8		2348.1Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202101 CIFC36 H68 N23 Ni2 O17 P3P 1 21/c 19.333; 23.5953; 26.7989
90; 97.765; 90		5847.4Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202102 CIFC18 H14 N4 O4P 1 21/n 16.4194; 8.268; 15.213
90; 92.69; 90		806.5Qu, Songnan; Chen, Xiaofang; Shao, Xiang; Li, Fan; Zhang, Hongyu; Wang, Haitao; Zhang, Peng; Yu, Zhixin; Wu, Kai; Wang, Yue; Li, Min
Self-assembly of highly luminescent bi-1,3,4-oxadiazole derivatives through electron donor‒acceptor interactions in three-dimensional crystals, two-dimensional layers and mesophases
Journal of Materials Chemistry, 2008, 18, 3954
7202103 CIFC10 H6 O8 Zn2P 1 21/c 18.552; 4.9588; 24.778
90; 95.154; 90		1046.5Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202104 CIFC46 H42 Cd3 N4 O16C 1 2/c 117.45; 9.41; 28.87
90; 105.81; 90		4561.2Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202105 CIFC10 H10.67 Cu Dy2 N4 O12.83R -3 :H27.42; 27.42; 7.0011
90; 90; 120		4558.6Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202106 CIFC10 H10.67 Cu Ho2 N4 O12.83R -3 :H27.3601; 27.3601; 6.9815
90; 90; 120		4526Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202107 CIFC10 H10.67 Cu Er2 N4 O12.83R -3 :H27.294; 27.294; 6.9565
90; 90; 120		4488Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202108 CIFC H9 N9 O4P b c a12.5217; 8.1036; 16.9859
90; 90; 90		1723.57Klapötke, Thomas M.; Stierstorfer, Jörg
Triaminoguanidinium dinitramide—calculations, synthesis and characterization of a promising energetic compound
Physical Chemistry Chemical Physics, 2008, 10, 4340-4346
7202109 CIFC18 H18 N4 Ni O5C 1 2/c 16.961; 19.331; 13.812
90; 95.43; 90		1850.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202110 CIFC18 H18 Cu N4 O5P -18.244; 9.858; 12.13
103.88; 96.27; 105.88		904.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202111 CIFC18 H18 Cu N4 O5P 1 21/n 110.352; 12.761; 14.229
90; 97.241; 90		1864.7Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202112 CIFC12 H14 Co N4 O5P 1 21/c 19.472; 17.653; 8.516
90; 97.072; 90		1413.1Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202113 CIFC15 H15 Cu N4 O5C 1 2/c 117.302; 13.499; 13.768
90; 102.085; 90		3144Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202114 CIFC30 H32 Co2 N8 O11P 1 21/c 118.39; 14.018; 13.338
90; 101.919; 90		3364.3Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202115 CIFC52 H48 Cu5 N8 O22P 1 21/c 113.542; 16.939; 13.351
90; 112.484; 90		2829.8Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202116 CIFC38 H40 Cu3 N8 O17P b c n11.7668; 16.821; 20.579
90; 90; 90		4073.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202117 CIFC20 H14 N3 O14 Zn2.5P 1 21/c 18.6815; 13.0155; 19.137
90; 93.964; 90		2157.2Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202118 CIFC13 H13 N6 O9 Zn2.5F d d 224.4776; 34.405; 9.8623
90; 90; 90		8305.6Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202119 CIFC22 H26 N6 O18 Zn2P -17.6066; 9.968; 11.0456
80.207; 72.592; 69.377		745.97Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202120 CIFC15 H24 La2 N3 Ni1.5 O22.5P -17.2005; 12.813; 14.723
74.624; 89.392; 87.687		1308.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202121 CIFC15 H21 La2 N3 Ni1.5 O21P -17.2229; 12.7689; 14.766
74.862; 89.617; 87.493		1313.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202122 CIFC15 H23 N3 Nd2 Ni1.5 O22P -17.1179; 12.65; 14.633
74.922; 89.513; 87.403		1270.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202123 CIFC15 H23 Eu2 N3 Ni1.5 O22P -17.0976; 12.604; 14.654
74.981; 89.72; 87.365		1264.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202124 CIFC15 H23 Gd2 N3 Ni1.5 O22P -17.0723; 12.517; 14.536
74.901; 89.669; 87.133		1240.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202125 CIFC18 H28 N4 Ni2 O24 Pr2P -17.113; 8.519; 12.641
74.748; 88.024; 86.919		737.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202126 CIFC18 H24 N4 Ni2 O22 Pr2P -17.153; 8.569; 12.57
75.026; 87.787; 85.779		742.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202127 CIFC9 H14 La N2 Ni O12P -17.225; 8.6469; 12.836
74.971; 87.847; 86.518		772.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202128 CIFC18 H28 N4 Nd2 Ni2 O24P -17.163; 8.5771; 12.728
74.789; 87.82; 86.685		753.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202129 CIFC18 H28 Eu2 N4 Ni2 O24P -17.1243; 8.578; 12.695
74.769; 87.335; 86.314		746.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202130 CIFC12 H18 Dy2 N2 Ni O20P -17.4026; 8.224; 9.822
81.482; 81.709; 83.254		582.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202131 CIFC56 H42 Cd2 N4 O12P -19.427; 11.482; 12.836
68.977; 81.168; 65.834		1183.2Luo, Feng; Yang, Yu-Ting; Che, Yun-Xia; Zheng, Ji-Min
An unusual metal‒organic framework showing both rotaxane- and cantenane-like motifs
CrystEngComm, 2008, 10, 981
7202132 CIFC H2 Br IC 1 2/c 112.905; 4.573; 16.072
90; 114.79; 90		861.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202133 CIFC H2 Br IC 1 2/c 112.817; 4.5223; 15.757
90; 114.45; 90		831.4Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202134 CIFC H2 Br IC 1 2/c 112.649; 4.4767; 15.425
90; 112.98; 90		804.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202135 CIFC H2 I2F m m 27.0153; 12.599; 4.5877
90; 90; 90		405.49Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202136 CIFC42 H38 Cl6 N2 O4 PdP 1 21/n 112.118; 23.052; 14.59
90; 94.792; 90		4061.4Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202137 CIFC39 H33.5 Cl2 N2 O4.75 PdP 1 21/c 119.4585; 20.414; 17.2783
90; 93.127; 90		6853.2Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202138 CIFC39 H31 Cl4 N2 O4 Pd2C 1 2/c 118.184; 19.203; 13.458
90; 112.49; 90		4342Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202139 CIFC46 H34 Cd3 N8 O12C 1 2/c 121.909; 9.982; 20.68
90; 110.377; 90		4240Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202140 CIFC83 H65 N16 O18 Zn4P -110.142; 14.93; 15.4664
114.061; 106.591; 94.815		1995Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202141 CIFC53 H77 Cl2 N10 O25 S4P -115.326; 15.982; 16.135
65.687; 77.18; 64.427		3244.08Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202142 CIFC54 H60 Cl2 N10 O9P -110.104; 14.629; 19.376
69.71; 87.37; 85.17		2676.3Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202143 CIFC168 H230 Cl4 K4 N20 O69 P8C 1 c 126.444; 13.126; 31.572
90; 109.506; 90		10329.8Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202144 CIFC36 H21 Cl2 F6 Ir N6C 1 2/c 126.1732; 15.7673; 18.1899
90; 117.832; 90		6638.26Orselli, Enrico; Albuquerque, Rodrigo Q.; Fransen, P. Michel; Fröhlich, Roland; Janssen, Henk M.; De Cola, Luisa
1,2,3-Triazolyl-pyridine derivatives as chelating ligands for blue iridium(iii) complexes. Photophysics and electroluminescent devices
Journal of Materials Chemistry, 2008, 18, 4579
7202145 CIFC39 H24 F9 Ir N6 OC 1 2/c 125.9847; 16.2224; 18.3429
90; 116.537; 90		6917.55Orselli, Enrico; Albuquerque, Rodrigo Q.; Fransen, P. Michel; Fröhlich, Roland; Janssen, Henk M.; De Cola, Luisa
1,2,3-Triazolyl-pyridine derivatives as chelating ligands for blue iridium(iii) complexes. Photophysics and electroluminescent devices
Journal of Materials Chemistry, 2008, 18, 4579
7202146 CIFC18 H19 Co N2 O11.5P -15.1928; 12.78; 15.3165
82.143; 80.888; 87.501		993.96Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202147 CIFC20 H16 N2 O10 ZnP 1 21/n 113.1282; 8.5385; 17.7763
90; 91.939; 90		1991.5Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202148 CIFC36 H38 Cd3 N4 O24C 1 2/c 121.693; 8.5861; 22.878
90; 100.686; 90		4187.3Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202149 CIFC34 H26P -16.6687; 8.0335; 11.706
80.009; 83.271; 83.926		611Wang, H.; Xie, Z. Q.; Yang, B.; Shen, F. Z.; Li, Y. P.; Ma, Y. G.
Several slice-like organic crystals grown by the physical vapor transport method: combining atomic force microscopy and X-ray diffraction to explore the characteristics of crystal formation
CrystEngComm, 2008, 10, 1252
7202150 CIFC12 H20 N2 O3P -17.544; 8.604; 10.394
93.18; 97.73; 114.7		602.7Oswald, Iain D. H.; Pulham, Colin R.
Co-crystallisation at high pressure—an additional tool for the preparation and study of co-crystals
CrystEngComm, 2008, 10, 1114
7202151 CIFC32 H70 La1.5 N2 Na0.5 O39.5 S4C 1 2/m 120.365; 19.046; 30.48
90; 107.768; 90		11258Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202152 CIFC32 H44 N2 Na2 O28.5 S4 TbC 1 2/c 131.59; 17.867; 22.1
90; 134.057; 90		8964Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202153 CIFC32 H44 Eu N2 Na2 O28.5 S4C 1 2/c 131.695; 17.9061; 22.221
90; 133.979; 90		9074.9Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202154 CIFC35 H37 Cu1.5 N3 O15P -110.2701; 13.3741; 14.9368
89.016; 86.975; 67.753		1896.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202155 CIFC82 H90 Cu4 N8 O33C 1 2/c 134.849; 13.4109; 26.387
90; 131.039; 90		9302Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202156 CIFC14.5 H16 Mn N O8P 1 2/c 115.9854; 6.1864; 16.4143
90; 102.642; 90		1583.9Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202157 CIFC14.5 H15 Co N O8P 1 2/c 115.9043; 6.1361; 16.1034
90; 102.51; 90		1534.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202158 CIFC14.5 H15 Mn N O8P 1 2/c 116.0396; 6.219; 16.2606
90; 102.787; 90		1581.8Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202159 CIFC29 H22 Cu N2 O10C 1 2/c 124.098; 11.347; 9.692
90; 99.173; 90		2616.3Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202160 CIFC18 H10 N6 Na2 O14 Zn2C m c m11.2436; 15.2627; 13.0841
90; 90; 90		2245.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202161 CIFC18 H6 K2 Mn2 N6 O12C m c m10.72; 15.228; 13.331
90; 90; 90		2176.2Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202162 CIFC18 H6 K2 N6 O12 Zn2C m c m10.7037; 15.064; 13.2866
90; 90; 90		2142.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202163 CIFC18 H14 Mn2 N8 O12P 1 21/n 19.3716; 13.332; 18.101
90; 101.15; 90		2218.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202164 CIFC18 H14 N8 O12 Zn2C m c m10.9117; 14.9509; 13.3255
90; 90; 90		2173.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202165 CIFC18 H10 Mn2 N6 Na2 O14P 1 21/n 19.5936; 13.01; 18.569
90; 101.359; 90		2272.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202166 CIFC12 H12 N4 S2P -17.511; 8.0199; 11.8111
109.71; 93.471; 99.1		656.37Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202167 CIFC14 H16 N4 S2P -17.3183; 9.4645; 11.4992
66.91; 89.531; 84.021		728.22Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202168 CIFC16 H12 N4 S2P -17.255; 8.7786; 11.8824
85.341; 79.117; 83.618		737.15Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202169 CIFC8 H16 N4 S2C 1 2/c 115.7292; 6.0827; 12.5292
90; 101.511; 90		1174.63Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202170 CIFC8 H16 N4 S2P -16.0414; 8.3514; 12.3639
77.833; 88.565; 69.78		571.44Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202171 CIFC8 H16 N6 S2C 1 2/c 19.7776; 7.325; 17.6664
90; 104.485; 90		1225.1Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202172 CIFC26 H20 N6 S2P 1 21/n 110.7438; 10.022; 10.9457
90; 96.11; 90		1171.88Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202173 CIFC28 H24 Co N12 O10 PP n a 2121.8959; 13.8979; 13.7164
90; 90; 90		4174Kumbhar, Avinash S.; Deshpande, Megha S.; Butcher, Raymond J.
Hydrogen bond directed open-framework of bis(bipyridine-glycoluril) phosphatocobalt(III) with solvent accessible void space
CrystEngComm, 2008, 10, 1520
7202174 CIFC78.5 H49 ClP -115.3491; 15.7065; 15.7888
66.033; 61.608; 62.436		2882.6Wang, Lei; Wong, Wai-Yeung; Lin, Mei-Fang; Wong, Wai-Kwok; Cheah, Kok-Wai; Tam, Hoi-Lam; Chen, Chin H.
Novel host materials for single-component white organic light-emitting diodes based on 9-naphthylanthracene derivatives
Journal of Materials Chemistry, 2008, 18, 4529
7202175 CIFC30 H31 N O4C 1 2 128.581; 6.16; 14.2146
90; 97.441; 90		2481.5Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202176 CIFC31 H33 N O4P 1 21/n 113.9729; 6.1709; 29.952
90; 94.452; 90		2574.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202177 CIFC32 H35 N O4P 1 21/n 116.495; 6.2388; 26.4
90; 104.201; 90		2633.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202178 CIF?P m -3 m4.20533; 4.20533; 4.20533
90; 90; 90		74.3704Azad, Abul K.; Savaniu, Cristian; Tao, Shanwen; Duval, Sophie; Holtappels, Peter; Ibberson, Richard M.; Irvine, John T. S.
Structural origins of the differing grain conductivity values in BaZr0.9Y0.1O2.95 and indication of novel approach to counter defect association
Journal of Materials Chemistry, 2008, 18, 3414
7202179 CIFBa O2.68 Y0.1 Zr0.9P m -3 m4.19943; 4.19943; 4.19943
90; 90; 90		74.0578Azad, Abul K.; Savaniu, Cristian; Tao, Shanwen; Duval, Sophie; Holtappels, Peter; Ibberson, Richard M.; Irvine, John T. S.
Structural origins of the differing grain conductivity values in BaZr0.9Y0.1O2.95 and indication of novel approach to counter defect association
Journal of Materials Chemistry, 2008, 18, 3414
7202180 CIFC90 H120 Ag4 Cu12 N68 O40 S2P 1 21/n 113.9955; 24.0892; 21.0625
90; 96.991; 90		7048.2Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202181 CIFC18 H28 Ag Cl3 Cu3 N12 O16C 1 2/c 126.864; 17.8115; 16.4104
90; 121.659; 90		6683.7Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202182 CIFC38 H52.5 Cu6 N26.5 O14.5 SC 1 2/c 122.05; 11.7652; 46.352
90; 94.643; 90		11985Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202183 CIFC5 H9 Mg N2 O7.5C 1 2/c 113.936; 11.642; 12.09
90; 108.27; 90		1862.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Takeichi, Nobuhiko; Xu, Qiang
Observation of helical water chains reversibly inlayed in magnesium imidazole-4,5-dicarboxylate
CrystEngComm, 2008, 10, 1175

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 39 | Next 500 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!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.