Crystallography Open Database

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7201501 CIFC48 H40 Co N6 O10C 1 2/c 124.89; 8.368; 22.23
90; 115.566; 90		4177Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands
CrystEngComm, 2008, 10, 111
7201502 CIFC48 H36 N6 O8 ZnC 1 2/c 126.15; 8.241; 21.331
90; 119.933; 90		3983.7Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands
CrystEngComm, 2008, 10, 111
7201503 CIFC44 H26 N8 O9 Zn2P 1 2/c 113.222; 5.8829; 26.351
90; 114.443; 90		1866Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201504 CIFC22 H14 N4 O5 ZnP b c a13.6117; 14.957; 18.604
90; 90; 90		3787.6Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201505 CIFC44 H28 N8 O10 Zn2C 1 2/c 118.881; 14.216; 30.413
90; 104.35; 90		7909Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201506 CIFC26 H16 N4 O4 ZnP 1 21/n 17.5573; 23.502; 12.903
90; 106.473; 90		2197.7Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201507 CIFC32 H20 N4 O5 ZnP 1 21/n 116.767; 8.2663; 19.495
90; 96.903; 90		2682.4Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201508 CIFC32 H18 N4 O10 Os3R -3 c :H37.703; 37.703; 17.32
90; 90; 120		21322Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
CrystEngComm, 2008, 10, 29
7201509 CIFC32 H18 N4 O10 Os3P 43 21 212.955; 12.955; 19.352
90; 90; 90		3248Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
CrystEngComm, 2008, 10, 29
7201510 CIFC204 H98 Cl6 N10 Zn2P -113.847; 14.011; 19.795
78.5; 76.35; 63.27		3314Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N.
Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers
CrystEngComm, 2008, 10, 48
7201511 CIFC228 H149.5 Cl0.5 N18 Zn2I 2 2 214.8555; 21.215; 24.2022
90; 90; 90		7627.6Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N.
Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers
CrystEngComm, 2008, 10, 48
7201512 CIFC12 H15 N OP 1 21/c 114.14; 7.3843; 10.2066
90; 109.291; 90		1005.9Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201513 CIFC13 H17 N OP c a 2113.8232; 6.1326; 26.176
90; 90; 90		2219Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201514 CIFC13 H16 F N OP 1 21/c 111.792; 8.646; 12.17
90; 111.51; 90		1154.4Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201515 CIFC13 H16 Cl N OP 1 21/c 113.314; 9.3311; 29.104
90; 90.109; 90		3615.7Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201516 CIFC13 H16 Br N OP -18.9257; 10.8387; 13.7825
69.877; 87.223; 82.095		1240.1Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201517 CIFC22 H17 Cl Cu F N3 O7P -17.464; 11.7638; 13.5851
81.132; 79.124; 73.027		1114.14Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201518 CIFC22 H17 Cl Cu F N3 O7P 1 21/n 18.4714; 20.2757; 13.3148
90; 100.051; 90		2251.9Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201519 CIFC23 H21 Cl2 Cu N3 O8P -17.359; 12.348; 13.87
87.08; 81.66; 78.55		1221.9Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201520 CIFC31 H21 Cl4 Cu N3 O10P 1 21/c 17.3808; 32.937; 13.1837
90; 99.534; 90		3160.7Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201521 CIFC46 H33 Cl Cu2 F8 N6 O18P 1 21 17.6704; 25.4797; 12.463
90; 96.488; 90		2420.2Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201522 CIFC27.6 H26.2 Cu N3 O8P -17.032; 12.785; 14.381
86.59; 85.08; 84.95		1281.4Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201523 CIFC24 H48 N4 O14 S2P -18.5511; 9.298; 10.774
86.929; 80.092; 82.061		835.4Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201524 CIFC30 H60 N4 O14 S2P 1 21/n 19.1227; 16.1877; 13.9387
90; 98.028; 90		2038.2Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201525 CIFC26 H46 F6 N4 O12 S2P -18.946; 9.165; 11.469
92.604; 98.722; 97.862		918.6Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201526 CIFC26 H52 N4 O12 S2P -18.751; 9.126; 11.357
97.26; 97.99; 97.76		880.2Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201527 CIFC13 H10 Cl5 N OP -16.9077; 8.6625; 12.91
77.42; 82.55; 88.7		747.6Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201528 CIFC13 H10 Cl5 N OP -17.0775; 8.3612; 12.9536
93.097; 102.689; 100.189		732.58Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201529 CIFC13 H10 Cl5 N OC 1 2/c 127.3366; 7.0801; 19.0097
90; 125.646; 90		2989.9Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201530 CIFC13 H10 Cl5 N OP -15.4813; 11.4515; 12.7614
68.164; 82.613; 83.03		735.02Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201531 CIFC26 H20 Cl10 N2 O2P 1 21/n 18.7761; 14.2399; 23.7104
90; 95.948; 90		2947.2Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201532 CIFC13 H10 Cl5 N OP 1 21/n 18.6844; 13.449; 12.804
90; 90.622; 90		1495.4Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201533 CIFC19 H13 Cl10 N O3P n a 217.0199; 22.9038; 15.2538
90; 90; 90		2452.5Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201534 CIFC19 H11 Cl10 N O2P -19.342; 11.5145; 12.2668
94.367; 104.227; 107.084		1206.84Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201535 CIFC19 H11 Cl10 N O2P -111.7771; 12.4154; 16.9
76.399; 86.657; 85.458		2392.23Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201536 CIFC26 H16 N4 O4 PbP -19.8207; 11.2083; 11.8496
62.435; 77.407; 71.735		1093.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201537 CIFC50 H38 Cu2 N2 O5 P2P 1 21/c 115.152; 12.764; 22.213
90; 97.324; 90		4260.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201538 CIFC24 H18 N4 O4 ZnP -18.0104; 8.39; 16.5826
101.017; 96.913; 93.629		1081.71Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201539 CIFC14 H12 Cd N2 O6P 1 21/m 15.5357; 24.334; 6.075
90; 116.127; 90		734.72Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201540 CIFC34 H32 Co N6 O6P -16.0885; 9.586; 13.926
92.253; 90.182; 102.491		792.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201541 CIFC16 H14 N2 O5 ZnC 1 2/m 19.7462; 19.627; 10.3287
90; 100.361; 90		1943.5Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201542 CIFC56 H38 Co3 N8 O12P -110.3958; 11.317; 11.5539
91.235; 92.032; 113.549		1244.4Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201543 CIFC26 H18 Cd N4 O5P 1 21/c 116.6386; 6.3953; 27.2889
90; 112.7; 90		2678.8Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201544 CIFC66 H40 N10 O12 Y2P 1 21/n 113.852; 11.785; 19.365
90; 107.722; 90		3011Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201545 CIFC66 H40 N10 O12 Sm2P 1 21/n 113.771; 11.733; 18.983
90; 107.627; 90		2923Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201546 CIFC66 H40 Er2 N10 O12P 1 21/n 113.728; 11.688; 19.196
90; 107.743; 90		2933.5Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201547 CIFC14 H8 Ba N2 O4P b c a7.786; 10.464; 31.574
90; 90; 90		2572.4Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201548 CIFC24 H14 O14 Pb4P 1 21/c 115.282; 13.589; 14.027
90; 112.611; 90		2689Yang, En-Cui; Li, Jian; Ding, Bin; Liang, Qing-Qing; Wang, Xiu-Guang; Zhao, Xiao-Jun
An eight-connected 3D lead(ii) metal‒organic framework with octanuclear lead(ii) as a secondary building unit: synthesis, characterization and luminescent property
CrystEngComm, 2008, 10, 158
7201549 CIFC13 H9 F N OP 1 21/c 18.0355; 5.3598; 23.64
90; 90.074; 90		1018.1Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201550 CIFC13 H10 F N OP -15.3691; 7.8623; 12.892
72.465; 80.495; 89.707		511.23Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201551 CIFC13 H10 F N OP 1 21/c 18.069; 5.3914; 23.238
90; 90.169; 90		1010.9Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201552 CIFC13 H10 F N OP -15.349; 7.599; 12.945
92.124; 101.179; 90.162		515.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201553 CIFC13 H10 F N OP 1 21 15.4206; 6.258; 15.534
90; 97.454; 90		522.5Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201554 CIFC13 H9 F2 N OP 1 21/c 112.2353; 10.8787; 7.8648
90; 90.232; 90		1046.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201555 CIFC13 H9 F2 N OP c a 2124.66; 5.2031; 8.244
90; 90; 90		1057.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201556 CIFC13 H9 F2 N OP 21 21 215.1864; 5.8673; 35.127
90; 90; 90		1068.9Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201557 CIFC13 H9 F2 N OP -15.46; 7.693; 13.038
106.758; 100.371; 90.016		515Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201558 CIFC17 H24 Mg O15P 21 21 218.0984; 16.458; 16.621
90; 90; 90		2215.3Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201559 CIFC18 H28 Ca2 O17C 1 2/c 119.436; 13.549; 20.662
90; 116.932; 90		4851Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201560 CIFC17 H26 O17 Sr2P 1 21/c 110.852; 12.688; 17.865
90; 90.793; 90		2459.6Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201561 CIFC17 H28 Ba2 O18C 1 2/c 121.44; 13.16; 10.837
90; 119.847; 90		2652.1Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201562 CIFC34 H26 Mn2 O19P -17.3196; 10.067; 11.818
75.913; 75.671; 74.625		798.7Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201563 CIFC34 H26 Co2 O19P -17.2984; 9.985; 11.724
76.244; 75.392; 74.173		782.2Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201565 CIFC140 H90 N4 O18 Zn5P -114.013; 15.329; 15.464
67.147; 65.165; 83.999		2771.1Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201566 CIFC30 H24 O7 ZnP 1 21/c 113.9951; 7.7039; 23.5124
90; 95.787; 90		2522.11Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201567 CIFC84 H54 N4 O9 Zn2C 1 2/c 122.62; 17.58; 18.07
90; 115.734; 90		6473Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201568 CIFC42 H34 N2 O6 ZnC 1 2/c 124.168; 11.574; 12.0378
90; 94.489; 90		3356.9Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201569 CIFC46 H40 N2 O10 ZnP b c a16.442; 17.697; 27.528
90; 90; 90		8010Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201570 CIFC44 H29 N4 O6 ZnP 1 21/n 19.6712; 26.8053; 13.5499
90; 92.768; 90		3508.57Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201571 CIFC24 H17 N6 O2 ZnP -19.5311; 10.77; 12.445
112.048; 95.725; 110.766		1066.4Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201572 CIFC36 H92 Er3 N9 O37P 21 21 2117.9347; 18.1877; 18.3414
90; 90; 90		5982.8Zhu, Xiandong; Ma, Zhen; Bi, Wenhua; Wang, Yuling; Yuan, Daqiang; Cao, Rong
Formation of a sandwich-type supercomplex through second-sphere coordination of functionalized macrocyclic polyamines
CrystEngComm, 2008, 10, 19
7201573 CIFC34 H30 Cu2 N6 O20 S2 Sm2P -16.3467; 12.237; 13.363
97.447; 93.032; 95.62		1021.9Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201574 CIFC34 H30 Cu2 Eu2 N6 O20 S2P -16.383; 12.333; 13.507
97.427; 93.019; 95.519		1047.2Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201575 CIFC34 H30 Cu2 Gd2 N6 O20 S2P -112.648; 13.225; 14.475
87.804; 67.298; 66.926		2036.7Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201576 CIFC34 H30 Cu2 Dy2 N6 O20 S2P -112.632; 13.234; 14.431
87.7; 67.347; 66.628		2025.5Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201577 CIFC34 H30 Cu2 N6 O20 S2 Tb2P -112.624; 13.208; 14.457
87.744; 67.324; 66.785		2026Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201578 CIFC30 H36 Cu N6 O6P n a 2115.8279; 10.5692; 18.4677
90; 90; 90		3089.43Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201579 CIFC30 H36 Co N6 O6P n a 2115.7512; 10.2969; 18.7712
90; 90; 90		3044.47Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201580 CIFC30 H36 N6 Ni O6P n a 2116.0791; 10.1956; 18.9341
90; 90; 90		3103.98Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201581 CIFC68 H90 Cu2 N12 O13P 1 21 110.1288; 21.0031; 16.3702
90; 90.961; 90		3482Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201582 CIFC2 H5 N O2P 1 21/n 15.0866; 11.7731; 5.4595
90; 111.99; 90		303.157Netzel, Jeanette; Hofmann, Andreas; van Smaalen, Sander
Accurate charge density of α-glycine by the maximum entropy method
CrystEngComm, 2008, 10, 335
7201583 CIFC5 H6 O7 UP 1 21 18.3067; 9.7312; 10.7272
90; 106.181; 90		832.77Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201584 CIFC28 H56 N2 O24 U3P -18.498; 9.2992; 13.2045
86.048; 87.745; 88.381		1039.85Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201585 CIFC22 H22 N2 O21 U3P 1 21/n 110.0669; 29.4919; 11.1076
90; 107.873; 90		3138.6Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201586 CIFC132 H126 Fe2 O39 S96C 1 2/c 136.017; 30.88; 36.183
90; 93.66; 90		40161Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B.
Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions
CrystEngComm, 2008, 10, 192
7201587 CIFC66 H64 Fe O20 S48C 1 2/c 117.9695; 15.4988; 36.115
90; 93.72; 90		10037Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B.
Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions
CrystEngComm, 2008, 10, 192
7201588 CIFC20 H22 Co N6 O8P 1 21/n 18.4727; 14.4634; 18.4388
90; 94.748; 90		2251.8Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201589 CIFC20 H19 Co N7 O9P -18.335; 10.926; 13.175
102.845; 99.713; 92.635		1148.7Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201590 CIFC42 H42 Co N12 O18P -17.7168; 8.8342; 18.14
96.125; 101.533; 109.272		1123.7Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201591 CIFC20 H18 Cu N6 O6P -19.0733; 10.0843; 12.3969
66.846; 89.438; 79.388		1022.62Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201592 CIFC80 H76 Cu4 N28 O36P -115.987; 16.865; 18.229
95.956; 95.262; 110.902		4523Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201593 CIFC21 H18 Cu N6 O8P 1 21/n 17.685; 14.817; 18.713
90; 93.509; 90		2127Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201594 CIFC20 H19 Cd N6 O6.5P -17.3188; 10.3043; 14.2348
104.88; 92.569; 92.138		1035.15Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201595 CIFC40 H38 Cd2 N14 O18P -19.1396; 13.754; 18.779
78.625; 87.997; 84.394		2302.9Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201596 CIFC21 H22 Cd N6 O10C 1 2/c 122.16; 19.009; 13.457
90; 124.142; 90		4691.6Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201597 CIFC12 H6 Ba N2 O5P 1 21/c 19.696; 19.241; 7.2146
90; 107.827; 90		1281.3Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201598 CIFC12 H8 N2 O5 SrC 1 c 117.2837; 9.9314; 7.0022
90; 97.464; 90		1191.75Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201599 CIFC14 H8 Ba2 N2 O10C 1 2/c 127.5898; 9.7108; 13.2117
90; 117.092; 90		3151.3Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201600 CIFC14 H10 Cu N2 O11 SrP -19.2075; 9.6199; 10.2189
107.787; 91.857; 115.389		764.46Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201601 CIFC14 H12 N2 O10P 1 2/c 19.0649; 7.1645; 11.7296
90; 102.472; 90		743.81Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201602 CIFC33 H29 N4 O19 YbP -110.2706; 10.8551; 16.487
99.169; 103.656; 94.272		1751.2Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201603 CIFC72 H74 Cu N8 O42 Yb2P -110.4424; 12.9331; 15.4313
79.426; 87.329; 74.204		1971.27Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201604 CIFC68 H106 N102 O17 Zn17P -113.5903; 15.1186; 18.8621
101.383; 99.6841; 95.3548		3712.9Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201605 CIFC13 H13 N14 Zn2P 1 21/c 110.6683; 10.2683; 18.9476
90; 117.949; 90		1833.53Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201606 CIFC12 H13 N15 O Zn2P 1 21/c 110.5173; 10.083; 19.5632
90; 116.835; 90		1851.18Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201607 CIFC11 H10 N14 S Zn2C 1 2/c 115.3383; 13.3717; 17.5628
90; 100.724; 90		3539.21Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201608 CIFC20 H26 Cu N2 O6C 1 c 110.5816; 14.0388; 14.5487
90; 94.38; 90		2154.9Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
Steric control of 4-connected network topology in hydrogen bonded coordination polymers
CrystEngComm, 2008, 10, 34
7201609 CIFC15 H14 Cu N2 O5P 1 21/c 17.8631; 14.278; 14.3028
90; 104.829; 90		1552.28Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
Steric control of 4-connected network topology in hydrogen bonded coordination polymers
CrystEngComm, 2008, 10, 34
7201612 CIFC46 H40 Co2 N8 O20P -17.6519; 11.885; 13.594
69.47; 79.83; 82.01		1135.6Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201613 CIFC23 H14 Mn N4 O7P b c a16.16; 13.073; 18.365
90; 90; 90		3880Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201614 CIFC37 H22 Cd2 N8 O8P -110.243; 11.406; 15.414
74.56; 70.73; 85.23		1638.6Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201615 CIFC23 H12 Cu2 N4 O7P 1 21/n 19.4403; 14.647; 15.286
90; 101.39; 90		2072Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201616 CIFC23 H12 N4 O7 Zn2P 1 21/n 19.4496; 14.686; 15.217
90; 101.15; 90		2071.9Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201617 CIFC30 H30 Co N6 O12P 1 21/n 17.268; 20.93; 10.365
90; 108.032; 90		1499.3Braverman, Maxwell A.; LaDuca, Robert L.
Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
CrystEngComm, 2008, 10, 117
7201618 CIFC20 H17 N3 O10 ZnP 1 21/n 111.5837; 14.7422; 11.6194
90; 102.319; 90		1938.5Braverman, Maxwell A.; LaDuca, Robert L.
Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
CrystEngComm, 2008, 10, 117
7201619 CIFC32 H32 Cu Gd2 N4 O34P -110.464; 10.607; 11.353
83.08; 74.54; 69.67		1138.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201620 CIFC32 H16 Cu Gd2 N4 O26P -19.815; 10.285; 10.957
70.75; 85.05; 71.09		987.6Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201621 CIFC32 H32 Cu Ho2 N4 O34P -110.414; 10.615; 11.317
83.45; 75.04; 69.61		1132.5Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201622 CIFC32 H16 Cu Ho2 N4 O26P -19.795; 10.221; 10.94
70.8; 84.87; 71.5		980.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201623 CIFC32 H32 Cu Eu2 N4 O34P -110.5; 10.635; 11.373
82.98; 74.42; 69.6		1146Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201624 CIFC32 H16 Cu Eu2 N4 O26P -19.838; 10.222; 11.026
71.83; 84.19; 71.53		999.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201625 CIFC32 H32 Cu N4 O34 Sm2P -110.528; 10.671; 11.378
83.14; 74.61; 69.34		1152.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201626 CIFC32 H16 Cu N4 O26 Sm2P -19.849; 10.341; 10.999
70.72; 84.8; 70.78		998.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201627 CIFC32 H32 Cu N4 Nd2 O34P -110.546; 10.653; 11.422
82.68; 74.1; 69.42		1154.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201628 CIFC32 H16 Cu N4 Nd2 O26P -19.849; 10.44; 11.057
70.65; 84.44; 70.73		1012.5Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201629 CIFC32 H32 Cu Er2 N4 O34P -110.399; 10.606; 11.3
83.5; 75.15; 69.62		1128.9Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201630 CIFC32 H16 Cu Er2 N4 O26P -19.779; 10.195; 10.951
70.27; 86.24; 71.41		973Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201631 CIFC24 H18 Cu La N3 O22P -110.845; 12.041; 13.634
108.07; 108.82; 103.88		1483.4Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201632 CIFC32 H16 Cu La2 N4 O26P -19.835; 10.322; 10.979
70.75; 84.63; 70.97		994.6Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201633 CIFC32 H32 Cu N4 O34 Tb2P -110.445; 10.636; 11.326
83.28; 74.83; 69.6		1137.8Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201634 CIFC32 H16 Cu N4 O26 Tb2P -19.829; 10.242; 10.948
70.76; 84.94; 71.26		985.2Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201635 CIFC32 H32 Cu Dy2 N4 O34P -110.425; 10.62; 11.323
83.41; 74.96; 69.67		1134.8Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201636 CIFC32 H16 Cu Dy2 N4 O26P -19.805; 10.235; 10.981
70.29; 86.24; 71.16		980.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201637 CIFC32 H24 Ce2 Cu N4 O30P -110.236; 10.476; 11.089
75.71; 63.72; 67.03		977.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201638 CIFC32 H32 Cu N4 O34 Pr2P -110.599; 10.681; 11.424
82.67; 74.14; 69.32		1163.2Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201639 CIFC50 H48 Mn4 N8 O22C 1 2/c 124.995; 8.6663; 17.347
90; 133.949; 90		2705.3Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201640 CIFC44 H39 Mn3 N2 O23P 1 21/c 111.4159; 15.596; 28.849
90; 98.997; 90		5073.1Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201641 CIFC34 H44 Co5 O31P 1 21/n 19.9387; 8.4653; 25.115
90; 90.56; 90		2112.9Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201642 CIFC7 H6 Cl N O2P 1 21/c 113.1506; 3.8859; 14.3115
90; 91.548; 90		731.08Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201643 CIFC8 H9 N O3P b c a13.9108; 7.1936; 15.6965
90; 90; 90		1570.73Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201644 CIFC8 H9 N O2P 1 21/c 113.249; 3.9513; 14.402
90; 90.324; 90		753.9Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201645 CIFC11 H15 N O2P -16.6132; 13.1087; 13.6382
68.762; 76.739; 79.733		1066.71Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201646 CIFC8 H9 N O2P 1 21/c 112.998; 3.6988; 13.9167
90; 90.99; 90		668.97Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201647 CIFC8 H9 N O2P 1 21/c 112.941; 3.6146; 13.7188
90; 91.47; 90		641.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201648 CIFC8 H9 N O2P 1 21/c 112.878; 3.5363; 13.5218
90; 91.88; 90		615.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201649 CIFC8 H9 N O2P 1 21/c 112.831; 3.5096; 13.4462
90; 92.1; 90		605.1Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201650 CIFC8 H9 N O2P 1 21/c 112.766; 3.4872; 13.382
90; 92.27; 90		595.3Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201651 CIFC8 H9 N O2P 1 21/c 112.75; 3.4482; 13.291
90; 92.45; 90		583.8Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201652 CIFC11 H15 N O2P -16.5597; 12.8532; 13.479
69.311; 76.054; 79.035		1024.9Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201653 CIFC11 H15 N O2I 1 2/a 114.811; 6.4564; 19.759
90; 94.06; 90		1884.7Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201654 CIFC11 H15 N O2I 1 2/a 114.5745; 6.3779; 19.0922
90; 94.882; 90		1768.3Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201655 CIFC11 H15 N O2I 1 2/a 114.3941; 6.3329; 18.725
90; 95.325; 90		1699.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201656 CIFC11 H15 N O2I 1 2/a 114.271; 6.303; 18.459
90; 95.59; 90		1652.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201657 CIFC11 H15 N O2I 1 2/a 114.101; 6.2699; 18.158
90; 95.817; 90		1597.1Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201658 CIFC7 H6 Cl N O2P 1 21/c 112.843; 3.6613; 13.7921
90; 92.603; 90		647.86Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201659 CIFC7 H6 Cl N O2P 1 21/c 112.748; 3.5954; 13.6496
90; 93.115; 90		624.69Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201660 CIFC7 H6 Cl N O2P 1 21/c 112.652; 3.5295; 13.509
90; 93.64; 90		602Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201661 CIFC7 H6 Cl N O2P 1 21/c 112.544; 3.4424; 13.365
90; 94.44; 90		575.4Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201662 CIFC8 H9 N O3P b c a13.0765; 7.0982; 15.2455
90; 90; 90		1415.08Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201663 CIFC8 H9 N O3P b c a12.5814; 7.0265; 15.0188
90; 90; 90		1327.71Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201664 CIFC8 H9 N O3P b c a12.3113; 6.98; 14.8947
90; 90; 90		1279.94Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201665 CIFC8 H9 N O3P b c a12.134; 6.9421; 14.8065
90; 90; 90		1247.2Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201666 CIFC8 H9 N O3P b c a12.0702; 6.92; 14.7703
90; 90; 90		1233.7Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201668 CIFC21 H16 Br2 O8P -16.8481; 11.662; 13.675
107.123; 99.175; 90.909		1028.1Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201669 CIFC21 H16 Cl2 O8P -16.794; 11.545; 13.565
106.843; 98.733; 91.059		1004.3Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201670 CIFC21 H16 Br2 O8P -16.825; 8.33; 18.181
80.744; 88.609; 83.038		1012.6Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201671 CIFC21 H16 Cl2 O8P -16.815; 8.325; 17.887
80.14; 87.493; 83.024		992.2Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201672 CIFC14 H18 Mg O6P 1 21/a 18.31089; 12.15064; 8.06761
90; 106.723; 90		780.234Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker
Novel linear acetylpentanedionato complexes for metal‒organic framework construction
CrystEngComm, 2008, 10, 327
7201673 CIFC14 H18 O6 PdP b c a13.39752; 13.43165; 8.49767
90; 90; 90		1529.16Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker
Novel linear acetylpentanedionato complexes for metal‒organic framework construction
CrystEngComm, 2008, 10, 327
7201674 CIFC16 H15 N OP -15.6491; 19.5639; 22.0741
84.2178; 88.4073; 83.6001		2411.72Florence, A. J.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.; Leech, C. K.
A catemer-to-dimer structural transformation in cyheptamide
CrystEngComm, 2008, 10, 26
7201675 CIFC14 H26 B F4 N3 PdP 21 21 2110.9504; 11.8398; 13.2335
90; 90; 90		1715.7Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201676 CIFC15 H28 B F4 N3 PdP 21 21 2110.824; 12.23; 14.106
90; 90; 90		1867.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201677 CIFC14 H25 B F5 N3 PdP 1 21/c 110.3539; 16.9103; 11.3615
90; 116.461; 90		1780.9Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201678 CIFC14 H25 B F5 N3 PdP 21 21 218.9088; 9.5432; 20.917
90; 90; 90		1778.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201679 CIFC14 H26 F6 N3 P PdP 21 21 2110.908; 12.578; 13.989
90; 90; 90		1919.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201680 CIFC15 H28 F6 N3 P PdP 21 21 2110.839; 12.5518; 14.3611
90; 90; 90		1953.8Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201681 CIFC14 H25 F7 N3 P PdP 21 21 2110.777; 12.438; 14.353
90; 90; 90		1923.9Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201682 CIFC14 H25 Cl F6 N3 P PdP 21 21 2110.7696; 12.4391; 14.6194
90; 90; 90		1958.5Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201683 CIFC15 H28 F6 N3 O P PdP 1 21/c 17.724; 20.015; 14.106
90; 102.012; 90		2133Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201684 CIFC15 H28 F6 N3 O P PdP 1 21 17.598; 20.5971; 13.8222
90; 105.038; 90		2089.1Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201685 CIFC15 H26 F3 N3 O3 Pd SP 1 21/n 111.6744; 14.108; 11.9538
90; 96.137; 90		1957.5Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201686 CIFC15 H26 F3 N3 O3 Pd SP 1 21 111.6452; 14.3172; 12.0277
90; 96.018; 90		1994.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201687 CIFC8 H13 N3 O3 SP 1 21/c 111.8517; 10.8528; 9.1258
90; 111.267; 90		1093.86Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Isomerism and interpenetration in hydrogen-bonded network structures
CrystEngComm, 2008, 10, 15
7201688 CIFC8 H13 N3 O3 SP 1 21/c 17.287; 19.483; 14.679
90; 94.837; 90		2076.6Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Isomerism and interpenetration in hydrogen-bonded network structures
CrystEngComm, 2008, 10, 15
7201689 CIFC4 H6 Cu2 I N3 O2I 41/a :217.3064; 17.3064; 18.5975
90; 90; 90		5570.2Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong
(3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices
CrystEngComm, 2008, 10, 273
7201690 CIFC4 H8 N4 O2P b c a8.7902; 8.8646; 16.0524
90; 90; 90		1250.83Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong
(3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices
CrystEngComm, 2008, 10, 273
7201691 CIFC16 H15 N O3A b a 215.4037; 13.4121; 13.2831
90; 90; 90		2744.23Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A.
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
CrystEngComm, 2008, 10, 197
7201692 CIFC16 H15 N O3P 1 21 111.889; 7.4118; 15.6083
90; 103.661; 90		1336.48Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A.
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
CrystEngComm, 2008, 10, 197
7201693 CIFC16 H15 N O3P b c a7.2691; 14.0308; 26.229
90; 90; 90		2675.1Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A.
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
CrystEngComm, 2008, 10, 197
7201694 CIFC12 H18 O4C 1 c 17.894; 21.662; 7.747
90; 115.645; 90		1194.2Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli
Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings
CrystEngComm, 2008, 10, 534
7201695 CIFC12 H20 O4P 1 21/n 18.8996; 14.342; 19.65
90; 102.262; 90		2450.9Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli
Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings
CrystEngComm, 2008, 10, 534
7201696 CIFC21 H17 N3 O9P 1 21/c 14.9452; 32.404; 12.472
90; 95.869; 90		1988.09Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal
Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid
CrystEngComm, 2008, 10, 151
7201697 CIFC20 H16 N2 O9 SP 1 21/m 15.0358; 31.895; 6.6096
90; 105.033; 90		1025.28Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal
Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid
CrystEngComm, 2008, 10, 151
7201698 CIFC84.3 H74.15 Cu2 Fe2 N26.15 O31.85P -18.6581; 14.2343; 39.083
97.681; 95.21; 104.377		4585.2Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia
A one-dimensional copper(ii) coordination polymer containing [Fe(pytpy)2]2+ (pytpy = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine) as an expanded 4,4′-bipyridine ligand: a hydrogen-bonded network penetrated by rod-like polymers
CrystEngComm, 2008, 10, 344
7201699 CIFC11 H15 Fe2 O8 P S2P 1 c 18.926; 16.448; 12.652
90; 97.353; 90		1842Li, Ping; Wang, Mei; Chen, Lin; Wang, Ning; Zhang, Tingting; Sun, Licheng
Supramolecular self-assembly of a [2Fe2S] complex with a hydrophilic phosphine ligand
CrystEngComm, 2008, 10, 267
7201700 CIFC6 H10 Cl6 N2 Pb2P 1 21/c 113.7009; 7.8374; 7.4351
90; 105.238; 90		770.31Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201701 CIFC6 H10 Cl14 Hg6 N2 O2P -19.6706; 10.9982; 14.791
95.696; 101.053; 99.407		1509.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201702 CIFC8 H14 Cl4 N2 PbP 1 21/n 15.8696; 11.4163; 21.257
90; 95.871; 90		1416.9Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201703 CIFC8 H14 Cl10 Hg4 N2 OP 1 21/c 111.0672; 19.9418; 11.9459
90; 107.754; 90		2510.9Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201704 CIFC20 H38 Cl6 N4 O PbP 1 21/n 112.2479; 11.372; 20.7255
90; 90.632; 90		2886.54Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201705 CIFC11 H20 Cl4 Cu N2P n a 2117.7932; 11.6083; 7.8582
90; 90; 90		1623.1Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201706 CIFC10 H17.4 Cl6 Cu2 N2.2P 1 21/c 16.2815; 10.2466; 13.925
90; 95.672; 90		891.88Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201707 CIFC6 H10 Cl4 N2 PbP 1 2/c 120.384; 8.4343; 6.9922
90; 93.669; 90		1199.7Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201708 CIFC255 H88 Cl17 N33 Pb3P n n a13.7786; 34.1194; 18.7021
90; 90; 90		8792.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201709 CIFC6 H12 Cl6 Hg2 N2 OP -16.2678; 10.9577; 12.7211
72.358; 79.396; 75.428		800.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201710 CIFC6 H6 Bi Cl4 N3P -17.4183; 8.2559; 10.1905
82.378; 79.922; 84.856		607.64Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201711 CIFC19 H21 N3 O2P 1 21/c 17.5046; 19.506; 11.7808
90; 96.597; 90		1713.1Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201712 CIFC20 H21 N3 O2P 1 21/c 17.5448; 19.5119; 11.8783
90; 98.013; 90		1731.57Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201713 CIFC16 H15 N3 O3P 1 21/n 110.9242; 5.1617; 26.309
90; 100.104; 90		1460.5Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201714 CIFC36 H24 Br2 Cl4 N2 SP -110.067; 10.289; 17.046
76.54; 88.64; 85.93		1712.7Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201715 CIFC38 H30 Br2 N2 O SP -110.204; 10.564; 15.804
104.64; 99.74; 93.26		1615.6Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201716 CIFC46 H32 Br2 Cl2 N2 SP -110.001; 10.437; 20.029
78.18; 77.99; 83.9		1997.1Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201717 CIFC35 H24 Br2 Cl2 N2 SP -110.085; 10.509; 15.811
106.24; 100.09; 92.01		1577.7Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201718 CIFC35 H22 Br2 N2 S3P -19.964; 10.551; 15.788
104.96; 99.56; 97.3		1555.9Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201719 CIFC34 H22 Br2 N2 SC 1 2/c 121.421; 8.159; 17.182
90; 116.29; 90		2692.4Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201720 CIFC34 H24 N2 SP 1 21/c 19.7356; 26.301; 10.4093
90; 109.84; 90		2507.2Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201723 CIFC40 H34 O4C 1 2/c 112.964; 10.681; 22.543
90; 96.89; 90		3099Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation
CrystEngComm, 2008, 10, 322
7201724 CIFC44 H32 N2 O2P 1 21/c 112.037; 8.1743; 16.658
90; 98.95; 90		1619.1Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation
CrystEngComm, 2008, 10, 322
7201725 CIFC35 H26 N2P 1 21/c 19.603; 26.188; 10.334
90; 109.838; 90		2444.6Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201726 CIFC54 H42 N2P -110.34; 13.73; 14.37
102.34; 92.6; 102.99		1932.6Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201727 CIFC48 H35 Cl3 N2P -110.342; 13.641; 14.134
103.21; 93.07; 103.41		1876.3Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201728 CIFC10 H6 Hg N12 O0P 1 21/c 19.0337; 9.843; 15.579
90; 91.85; 90		1384.5Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201729 CIFC10 H6 Hg N12 O0P 1 21/c 110.235; 9.3638; 13.445
90; 93.34; 90		1286.4Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201730 CIFC5 H3 Br Hg N6P b c a6.7077; 11.695; 23.855
90; 90; 90		1871.3Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201735 CIFC23 H32 N6 O4P 1 21/n 19.7496; 19.3384; 13.2982
90; 103.445; 90		2438.5Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201736 CIFC16 H23 N5 OP 21 21 217.395; 11.218; 20.202
90; 90; 90		1675.9Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201737 CIFC16 H25 N5 O2P 1 21/c 17.111; 10.857; 23.106
90; 93.241; 90		1781Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201738 CIFC30 H28 N4 O5 ZnP -110.049; 12.328; 12.493
61.25; 85.985; 88.86		1353.4Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201739 CIFC30 H28 N4 O5 ZnP 1 21/c 110.2794; 18.8728; 15.7393
90; 98.595; 90		3019.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201740 CIFC30 H26 Cd N4 O4P 21 21 2110.3356; 15.3573; 17.2719
90; 90; 90		2741.52Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201741 CIFC30 H26 N4 O5 ZnP 1 21/n 19.152; 15.389; 19.91
90; 92.134; 90		2802.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201742 CIFC30 H26 Cd N4 O5P 21 21 2110.121; 15.47; 17.597
90; 90; 90		2755Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201743 CIFC26 H26 N4 O5 ZnP n a 2117.042; 10.357; 14.27
90; 90; 90		2518.7Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201744 CIFC22 H26 N4 O2P 42/n :216.091; 16.091; 8.041
90; 90; 90		2082Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201745 CIFC24 H20 N2 Ni O6P 1 21/c 19.5205; 9.4077; 11.694
90; 98.11; 90		1036.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201746 CIFC24 H18 N2 Ni O5P 1 21/c 19.915; 12.442; 17.504
90; 104.17; 90		2093.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201747 CIFC24 H20 Co N2 O6P 1 21/c 19.5166; 9.4361; 11.74
90; 98.19; 90		1043.5Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201748 CIFC24 H18 N2 O5 ZnP 1 21/c 19.917; 12.4; 17.506
90; 104.19; 90		2087Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201749 CIFC24 H16 Cu N2 O4P 1 21/c 19.0261; 10.445; 10.763
90; 100.65; 90		997.2Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201750 CIFC24 H16 Cd N2 O4P 1 21/n 18.9065; 10.509; 20.801
90; 94.5; 90		1940.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201751 CIFC72 H56 Gd2 N6 O16P -19.956; 13.411; 24.079
93.28; 91.31; 93.43		3202.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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