Crystallography Open Database

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7216089 CIFC96 H85 Cd3 N6 O18.5P a -320.6146; 20.6146; 20.6146
90; 90; 90
8760.4Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216090 CIFC30 H24 Cu2 N5 O11 P3 VP 1 21/c 113.4837; 13.7172; 18.9414
90; 87.155; 90
3499.1Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216091 CIFC11 H9 Cu0.5 N O5 P VF d d 217.2481; 26.2681; 11.0818
90; 90; 90
5020.9Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216092 CIFC16 H13 Cu N2 O8 P2 VP 1 21 18.0833; 11.5444; 10.5565
90; 108.335; 90
935.09Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216093 CIFC11 H12 Cu2 N O8 P2F d d 220.7505; 45.726; 6.0304
90; 90; 90
5721.9Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216094 CIFC48 H38 Cu2 N4 O15 P4 V2P -19.7559; 13.8997; 19.7171
101.657; 93.949; 110.477
2424.6Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216095 CIFC8 H18 Cl3 N O Pb S2P b c n14.87; 25.446; 8.275
90; 90; 90
3131.1Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Devillanova, Francesco A.; Demartin, Francesco; Garau, Alessandra; Isaia, Francesco; Lippolis, Vito
Inorganic‒organic hybrid materials: construction of the first polymeric channelled halometallate(ii) system
CrystEngComm, 2005, 7, 544
7216096 CIFC30 H24 N6 O6P 6315.393; 15.393; 6.6615
90; 90; 120
1366.9Süss, Heike I.; Neels, Antonia; Hulliger, J.
2,4,6-Tris(4-cyanophenoxy)-1,3,5-triazine (CNPOT): Trigonal synthons in crystal engineering
CrystEngComm, 2005, 7, 370
7216097 CIFC52 H36 N10 O6 SnC 1 2/c 124.842; 18.1089; 10.8129
90; 107.213; 90
4646.4Kim, Hee-Joon; Jo, Hwa Jin; Kim, Jaheon; Kim, Soo-Young; Kim, Dongwoo; Kim, Kimoon
Supramolecular self-assembly of tin(iv) porphyrin channels stabilizing single-file chains of water molecules
CrystEngComm, 2005, 7, 417
7216098 CIFC23 H27 N O3P 21 21 216.1272; 7.262; 45.252
90; 90; 90
2013.5Xia, Wujiong; Scheffer, John R.; Patrick, Brian O.
Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones
CrystEngComm, 2005, 7, 728
7216099 CIFC23 H27 N O3P 21 21 216.212; 7.213; 44.481
90; 90; 90
1993.1Xia, Wujiong; Scheffer, John R.; Patrick, Brian O.
Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones
CrystEngComm, 2005, 7, 728
7216100 CIFC23 H27 N O3P 21 21 216.1739; 7.1907; 44.763
90; 90; 90
1987.2Xia, Wujiong; Scheffer, John R.; Patrick, Brian O.
Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones
CrystEngComm, 2005, 7, 728
7216101 CIFC64 H46 N12P -19.8663; 10.7948; 12.5957
108.446; 101.895; 93.506
1233.66Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216102 CIFC46 H34 N8 OP -17.1084; 12.7044; 20.4711
86.329; 81.084; 77.767
1783.96Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216103 CIFC34 H26 N6 O2 SP 1 21/n 114.1875; 8.7245; 23.006
90; 101.831; 90
2787.2Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216104 CIFC23 H20 N5P -18.5174; 8.6054; 14.5408
99.694; 93.711; 115.471
937.12Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216105 CIFC30 H24 N4P -15.336; 10.8324; 11.4215
66.689; 78.508; 81.096
592.02Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216106 CIFC23 H19.5 N0.5 O3P -18.4657; 9.1803; 12.904
95.69; 99.32; 112.12
902.6Jacobs, Ayesha; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion compounds of isomeric xanthenol hosts with aniline
CrystEngComm, 2005, 7, 731
7216107 CIFC26 H23 N O3P 1 21/c 113.501; 8.8328; 17.207
90; 99.32; 90
2024.9Jacobs, Ayesha; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion compounds of isomeric xanthenol hosts with aniline
CrystEngComm, 2005, 7, 731
7216108 CIFC81 H48 Cl4 F8 I4 N10 O12 P6C 1 2/c 126.254; 11.6963; 31.383
90; 114.6; 90
8762Bertani, Roberta; Ghedini, Elena; Gleria, Mario; Liantonio, Rosalba; Marras, Giovanni; Metrangolo, Pierangelo; Meyer, Franck; Pilati, Tullio; Resnati, Giuseppe
Cyclotriphosphazene [N3P3(2,2′-dioxybiphenyl)2-(4-pyridinoxy)2] and its halogen bonded complex with 1,4-diiodotetrafluorobenzene
CrystEngComm, 2005, 7, 511
7216109 CIFC34 H24 N5 O6 P3P 1 21/c 19.97; 11.443; 27.801
90; 94.14; 90
3163.4Bertani, Roberta; Ghedini, Elena; Gleria, Mario; Liantonio, Rosalba; Marras, Giovanni; Metrangolo, Pierangelo; Meyer, Franck; Pilati, Tullio; Resnati, Giuseppe
Cyclotriphosphazene [N3P3(2,2′-dioxybiphenyl)2-(4-pyridinoxy)2] and its halogen bonded complex with 1,4-diiodotetrafluorobenzene
CrystEngComm, 2005, 7, 511
7216110 CIFC20 H28 Br2 Co N4 O12P 1 21/c 110.3728; 6.6329; 20.0945
90; 94.336; 90
1378.58Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216111 CIFC20 H32 Cl2 Co N4 O12P -16.7328; 10.2841; 10.6577
85.2; 70.023; 91.103
690.21Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216112 CIFC20 H24 Co I2 N4 O8I 41/a c d :219.149; 19.149; 13.917
90; 90; 90
5103.1Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216113 CIFC20 H24 Co N6 O14P -17.8139; 9.9126; 17.1863
78.607; 83.46; 85.615
1294.47Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216114 CIFC20 H24 Co N6 O14P -112.129; 12.907; 17.896
77.49; 70.25; 76.28
2532.9Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216115 CIFC10 H22 Co N2 O13 SP 1 21/n 17.122; 25.319; 10.241
90; 93.14; 90
1843.9Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216116 CIFC8 H10 Ag As F6 N2C 1 2/c 112.2972; 10.3781; 19.1675
90; 103.598; 90
2377.62Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216117 CIFC8 H10 Ag F6 N2 SbC 1 2/c 112.3792; 10.6135; 19.1059
90; 101.732; 90
2457.82Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216118 CIFC8 H10 Ag F6 N2 PC 1 2/c 112.3034; 10.1981; 19.2165
90; 105.077; 90
2328.12Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216119 CIFC8 H10 Ag B F4 N2P b c a11.83; 10.034; 17.741
90; 90; 90
2105.9Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216120 CIFC18 H15 O3 PP 1 21/n 111.8146; 9.8538; 13.4621
90; 102.271; 90
1531.4Golovanov, Denis G.; Lyssenko, Konstantin A.; Antipin, Mikhail Yu.; Vygodskii, Yakov S.; Lozinskaya, Elena I.; Shaplov, Alexander S.
Long-awaited polymorphic modification of triphenyl phosphite
CrystEngComm, 2005, 7, 465
7216125 CIFC8 H12 N6 O6P 1 21/c 13.641; 9.363; 17.51
90; 92.5; 90
596.4Abrahams, Brendan F.; Haywood, Marissa G.; Robson, Richard
An unexpected network in guanidinium rhodizonate
CrystEngComm, 2005, 7, 629
7216126 CIFC8 H8 N2 O3 SP 1 21/n 17.334; 7.6604; 16.1964
90; 95.632; 90
905.54Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216127 CIFC10 H11 N O2 SP -15.6059; 7.9101; 11.9617
99.223; 101.517; 100.21
500.87Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216128 CIFC8 H8 Cl N O SP 1 21/n 114.5243; 7.7142; 17.276
90; 110.56; 90
1812.4Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216129 CIFC10 H11 N O3 SP 1 21/n 18.1538; 6.8174; 18.976
90; 97.586; 90
1045.6Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7224785 CIFC17 H15 Ag F6 N4 O0 SbC 1 2/c 122.5563; 17.1001; 11.3279
90; 108.512; 90
4143.3Jiang, Ji-Jun; Li, Xiang-Ping; Zhang, Xue-Li; Kang, Bei-Sheng; Su, Cheng-Yong
A new Ag(I)-4,4'-bipyridine coordination polymer of honeycomb (6,3) networks containing a Ag~6~(4,4'-bipy)~6~ hexagonal ring of 17 ×26 Å dimensions
CrystEngComm, 2005, 7, 603-607
7238087 CIFC64 H54 Mo12 N8 O40 SiP -110.779; 11.647; 17.741
86.46; 83.91; 63.32
1978.6Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai
Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates
CrystEngComm, 2005, 7, 380
7238088 CIFC30 H28.4 Cl3 Mo12 N6 O42.2 PC 1 2/c 121.22; 15.343; 24.707
90; 109.23; 90
7595Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai
Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates
CrystEngComm, 2005, 7, 380
7238089 CIFC64 H55 Br4 Mo12 N8 O43 PP -19.783; 14.444; 15.724
88.09; 72.05; 79.4
2077Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai
Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates
CrystEngComm, 2005, 7, 380
7238090 CIFC64 H56 Br4 N8 O43 Si W12P -19.897; 14.401; 15.775
87.64; 72.1; 79.24
2101.6Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai
Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates
CrystEngComm, 2005, 7, 380
7238091 CIFC9 H21 I7 N3 O4 Pb2C 2 e b9.1196; 37.326; 8.8987
90; 90; 90
3029.1Mercier, Nicolas
(HO2C(CH2)3NH3)2(CH3NH3)Pb2I7: a predicted non-centrosymmetrical structure built up from carboxylic acid supramolecular synthons and bilayer perovskite sheets
CrystEngComm, 2005, 7, 429
7238092 CIFC8 H20 I4 N2 O4 PbP b c a8.904; 9.266; 24.261
90; 90; 90
2001.6Mercier, Nicolas
(HO2C(CH2)3NH3)2(CH3NH3)Pb2I7: a predicted non-centrosymmetrical structure built up from carboxylic acid supramolecular synthons and bilayer perovskite sheets
CrystEngComm, 2005, 7, 429
7238093 CIFC7 H4 Cu I N2P b c a11.3793; 9.6944; 13.5323
90; 90; 90
1492.82Wu, Tao; Li, Dan; Ng, Seik Weng
Solvent control in the hydrothermal synthesis of two copper(i) iodide‒benzimidazole coordination polymers
CrystEngComm, 2005, 7, 514
7238094 CIFC7 H6 Cu2 I2 N2P 1 21/c 115.8807; 4.1476; 17.2672
90; 111.929; 90
1055.05Wu, Tao; Li, Dan; Ng, Seik Weng
Solvent control in the hydrothermal synthesis of two copper(i) iodide‒benzimidazole coordination polymers
CrystEngComm, 2005, 7, 514
7238095 CIFC14 H20 O4P 416.7802; 6.7802; 27.425
90; 90; 90
1260.8Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Concomitant dimorphism and helical self-assembly in a C2h-symmetric ‘locked’ cyclitol
CrystEngComm, 2005, 7, 398
7238096 CIFC14 H20 O4P -19.2811; 9.926; 13.927
92.912; 101.065; 91.848
1256.4Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Concomitant dimorphism and helical self-assembly in a C2h-symmetric ‘locked’ cyclitol
CrystEngComm, 2005, 7, 398
7238097 CIFC14 H24 O4P -15.958; 5.994; 9.867
86.177; 82.547; 73.2
334.3Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Concomitant dimorphism and helical self-assembly in a C2h-symmetric ‘locked’ cyclitol
CrystEngComm, 2005, 7, 398
7238098 CIFC40 H42 I2 N2 O4 Pd S2P -16.4271; 12.845; 13.122
87.403; 78.592; 87.916
1060.39Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238099 CIFC42 H42 I2 N4 O4 PdP -17.0847; 12.3248; 12.7151
88.999; 74.24; 86.511
1066.53Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238100 CIFC42 H42 I2 N2 O5 PdP -112.388; 13.834; 14.151
64.58; 67.931; 83.78
2025.8Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238101 CIFC36 H30 I2 N2 O2 PdP -110.955; 11.153; 14.248
91.81; 91.062; 105.529
1675.8Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238102 CIFC14 H8 Cd2 N2 O9P 1 21/c 18.36; 8.478; 22.484
90; 107.92; 90
1516.3Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238103 CIFC11 H11 Cd N3 O8P -19.142; 9.597; 9.904
117.25; 104.93; 98.44
710.1Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238104 CIFC52 H42 Cd4 N8 O29P -18.1781; 10.4752; 17.291
78.35; 84.08; 81.4
1430.4Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238105 CIFC7 H7 Cd N O6P 1 21/c 17.8679; 15.969; 8.078
90; 114.515; 90
923.4Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238106 CIFC34 H22 Cu2 N4 O11C 1 2/c 133.839; 5.6356; 17.58
90; 116.787; 90
2992.8Ghoshal, Debajyoti; Ghosh, Ananta Kumar; Ribas, Joan; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Synthesis, crystal structure and magnetic behavior of a croconato bridged Cu(ii) complex: effect of C‒H⋯O interaction in controlling the coordination bond formation in organic‒inorganic hybrid
CrystEngComm, 2005, 7, 616
7238107 CIFC8 H11 Cl2 N Pt SeP -17.9398; 8.2908; 8.5591
83.699; 87.174; 86.834
558.63Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David
Hydrogen-bonded networks from novel platinum(ii) dimers
CrystEngComm, 2005, 7, 701
7238108 CIFC9 H13 Cl2 N Pt SeP 1 21/c 110.5679; 10.7752; 11.4873
90; 98.485; 90
1293.76Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David
Hydrogen-bonded networks from novel platinum(ii) dimers
CrystEngComm, 2005, 7, 701
7238109 CIFC22 H31 Cl2 Fe N10 O6.5P b a 216.199; 23.421; 8.289
90; 90; 90
3144.8Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238110 CIFC18 H26 Cl2 Fe N14 O6I 41/a :211.733; 11.733; 20.664
90; 90; 90
2844.7Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238111 CIFC22 H31 Cl2 N10 O6.5 RuP b a 216.299; 23.473; 8.339
90; 90; 90
3190.4Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238112 CIFC30 H34 Cl2 N6 O6 RuP 1 21/c 18.836; 20.969; 17.825
90; 91.26; 90
3301.9Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238113 CIFC24 H24 Cl O3.85 PP -19.6207; 11.1229; 11.5791
75.102; 73.232; 71.184
1104.44Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238114 CIFC24 H24 Cl O3.9 PP -19.6277; 11.1642; 11.6014
75.114; 73.164; 71.148
1111Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238115 CIFC24 H24 Cl O3.73 PP -19.6029; 11.128; 11.5333
75.131; 73.415; 71.343
1100.42Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238116 CIFC24 H24 Br O3.84 PP -19.5924; 11.1652; 11.9082
75.233; 71.189; 70.977
1125.23Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238117 CIFC24 H24 Br O3.5 PP 1 21/n 110.8495; 16.3505; 12.8342
90; 91.889; 90
2275.5Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238118 CIFC24 H24 As Cl O3.85P -19.6626; 11.1999; 11.5831
75.261; 73.801; 71.866
1124.51Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238119 CIFC24 H23 As Cl O3P 1 21/n 110.4668; 15.9259; 13.1947
90; 101.444; 90
2155.74Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238120 CIFC24 H22 As Cl O1.98P -110.8149; 12.7601; 15.4838
82.691; 80.994; 86.723
2091.75Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238121 CIFC24 H26 O3P -19.771; 10.467; 11.703
99.62; 101.62; 117.14
996.2Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238122 CIFC30 H30 O3P 1 21/n 112.007; 9.772; 21.546
90; 98.194; 90
2502Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238123 CIFC28 H28 N O4P 1 21/n 112.11; 9.815; 21.26
90; 97.277; 90
2506.6Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238124 CIFC114 H98 O13R -3 :H35.873; 35.873; 6.108
90; 90; 120
6807Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238125 CIFC30 H33 N O2P -111.482; 11.739; 12.465
62.491; 63.027; 62.88
1262Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238126 CIFC30 H32 O3P -19.692; 11.739; 12.104
112.155; 101.102; 91.062
1245.3Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238127 CIFC29 H28 N2 O3P -15.331; 14.537; 15.166
85.576; 88.042; 85.168
1167.2Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238128 CIFC9 H16 O6P 1 21/n 17.746; 10.408; 12.556
90; 100.061; 90
996.7Mehta, Goverdhan; Sen, Saikat
Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’
CrystEngComm, 2005, 7, 656
7238129 CIFC10 H18 O6P -16.1134; 7.6139; 11.668
102.319; 97.916; 91.829
524.49Mehta, Goverdhan; Sen, Saikat
Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’
CrystEngComm, 2005, 7, 656
7238130 CIFC10 H18 O6P -112.559; 12.916; 13.86
87.959; 87.627; 70.606
2118.3Mehta, Goverdhan; Sen, Saikat
Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’
CrystEngComm, 2005, 7, 656
7238131 CIFC8.67 H17.57 N2.33 O3.29P 1 21 113.7281; 10.14; 13.8928
90; 118.578; 90
1698.3Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238132 CIFC8.41 H16 N2 O3P 6114.4539; 14.4539; 9.996
90; 90; 120
1808.5Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238133 CIFC8.28 H16 F0.85 N2 O4.13P 1 21 114.0668; 9.8053; 14.1915
90; 116.172; 90
1756.7Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238134 CIFC8.55 H15.94 N2 O4.08P 1 21 114.0999; 9.814; 14.2142
90; 116.14; 90
1765.7Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238135 CIFC76 H50 Mn2 N6 O8P -113.687; 15.018; 17.572
82.449; 75.466; 62.991
3114.4Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
CrystEngComm, 2005, 7, 722
7238136 CIFC30 H24 Mn N6 O4C c c 212.203; 21.137; 10.774
90; 90; 90
2779Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
CrystEngComm, 2005, 7, 722
7238137 CIFC38 H28 Mn N6 O4P b c n12.0122; 10.5592; 25.048
90; 90; 90
3177.1Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
CrystEngComm, 2005, 7, 722
7238138 CIFC7 H5 Cl2 N OP b c a8.6036; 12.7431; 14.4016
90; 90; 90
1578.9Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238139 CIFC7 H5 Cl2 N OP 1 21/n 14.3539; 13.406; 14.073
90; 92.616; 90
820.6Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238140 CIFC8 H8 Cl N OP b c a8.4446; 12.9028; 14.4186
90; 90; 90
1571.04Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238141 CIFC8 H8 Cl N OP 1 21/a 113.498; 4.3186; 14.938
90; 111.365; 90
810.9Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238142 CIFC9 H11 N OP 21 21 214.5023; 8.5886; 21.297
90; 90; 90
823.52Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690

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