Crystallography Open Database

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7219771 CIFC18 H24 Cu F6 N8 O2 SiP 1 21/c 110.4169; 21.292; 10.4629
90; 90.216; 90		2320.6Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219772 CIFC12 H12 B2 Cu F8 N24P -18.3592; 8.5498; 11.5516
111.219; 106.893; 92.67		725.67Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219773 CIFC4 H21.5 Cu2 N8 O13.75 SP 1 c 16.9597; 6.8943; 18.317
90; 96.213; 90		873.7Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219774 CIFC4 H10 Cl2 Fe N8 O3P 1 21/c 18.0475; 11.7191; 12.4796
90; 93.93; 90		1174.18Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219775 CIFC10 H14 Cu2 O14P -16.512; 6.901; 9.328
95.448; 108.706; 108.09		368.51Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219776 CIFC10 H22 Cu2 O18C 1 2/c 112.1518; 18.1413; 9.5816
90; 113.503; 90		1937Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219777 CIFC10 H16 Cu O14P 1 n 16.7846; 10.9535; 10.6835
90; 91.81; 90		793.55Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219778 CIFC10 H10 Cu K2 O12P -17.7391; 10.6004; 10.6159
112.867; 90.411; 104.192		772.8Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219779 CIFC10 H10 Cu Na2 O12C 1 2/c 16.894; 16.3377; 12.9381
90; 99.666; 90		1436.56Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219780 CIFC48 H80 Cu2 N4 O18P -111.3114; 11.5464; 11.7074
80.13; 66.441; 71.052		1324.1Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219781 CIFC48 H84 Cu2 N4 O20P -111.5053; 11.5543; 12.016
78.671; 64.251; 71.747		1362.9Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219782 CIFC20 H46 Cu3 N12 O18P 1 21/c 18.2343; 19.5788; 10.9336
90; 100.371; 90		1733.9Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219783 CIFC30 H34 Cu2 N4 O14P -18.9464; 11.1622; 17.478
82.36; 81.293; 82.365		1698.6Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219784 CIFC33 H34 Cu2 N4 O11P -18.798; 10.648; 19.147
94.84; 90.453; 110.355		1674.38Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219785 CIFC36 H30 Cd Cl2 N12 O8R -3 c :H31.07; 31.07; 31.862
90; 90; 120		26637Manna, Biplab; Desai, Aamod V.; Kumar, Naveen; Karmakar, Avishek; Ghosh, Sujit K.
Single-crystal-to-single-crystal transformation of an anion exchangeable dynamic metal‒organic framework
CrystEngComm, 2015, 17, 8796
7219786 CIFC28 H32 Cd Cl2 N8 O11C 1 c 118.938; 16.008; 15.549
90; 123.948; 90		3910Manna, Biplab; Desai, Aamod V.; Kumar, Naveen; Karmakar, Avishek; Ghosh, Sujit K.
Single-crystal-to-single-crystal transformation of an anion exchangeable dynamic metal‒organic framework
CrystEngComm, 2015, 17, 8796
7219787 CIFC13 H7 F4 NP 1 n 14.5622; 9.994; 11.5383
90; 90.826; 90		526.03Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219788 CIFC13 H7 F4 NP n a 2113.5286; 3.7803; 21.0471
90; 90; 90		1076.39Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219789 CIFC13 H7 F4 NC 1 2/c 112.799; 6.5794; 25.265
90; 95.749; 90		2116.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219790 CIFC13 H7 F4 NP 1 21/c 15.9148; 7.4926; 23.9195
90; 93.722; 90		1057.81Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219791 CIFC13 H7 F4 NP 1 21/c 125.7588; 3.7207; 22.6104
90; 90.424; 90		2166.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219792 CIFC13 H7 F4 NP 1 c 112.496; 3.71; 22.745
90; 93.123; 90		1052.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219793 CIFC13 H7 F4 NC 1 2/c 125.983; 7.316; 24.834
90; 113.707; 90		4322.4Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219794 CIFC13 H7 F4 NP 1 21/c 17.2368; 6.6503; 22.2218
90; 97.167; 90		1061.11Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219795 CIFC13 H7 F4 NP 21 21 215.4757; 7.7423; 24.406
90; 90; 90		1034.7Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219796 CIFC13 H7 F4 NP c a 2127.6959; 3.6849; 21.5993
90; 90; 90		2204.35Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219797 CIFC13 H7 F4 NP -16.8244; 7.6412; 10.8203
79.604; 83.948; 69.737		520.07Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219798 CIFC13 H7 F4 NP 1 21 111.0553; 3.6976; 13.0135
90; 98.716; 90		525.82Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219799 CIFC13 H7 F4 NP -16.8223; 7.5505; 11.2975
80.541; 86.409; 66.173		525.11Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219800 CIFC13 H7 F4 NP 1 21 19.756; 4.6737; 11.257
90; 99.132; 90		506.8Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219801 CIFC13 H7 F4 NP 1 21/n 116.497; 3.7422; 17.009
90; 94.425; 90		1046.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219802 CIFC13 H7 F4 NP -16.7242; 8.3077; 10.3309
74.956; 73.491; 74.437		522.43Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219803 CIFC13 H7 F4 NP 1 21 13.8029; 11.4621; 12.2186
90; 94.778; 90		530.75Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219804 CIFC13 H7 F4 NP 21 21 213.727; 11.656; 25.035
90; 90; 90		1087.6Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219805 CIFC13 H7 F4 NP -13.7169; 11.5058; 12.53
97.022; 93.644; 91.313		530.51Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219806 CIFC13 H7 F4 NP 21 21 213.6872; 12.9017; 22.262
90; 90; 90		1059.03Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219807 CIFC13 H7 F4 NP 1 21/n 16.8363; 13.8701; 11.6974
90; 105.915; 90		1066.64Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219808 CIFC13 H7 F4 NP -17.3598; 12.5972; 12.669
70.079; 75.851; 78.418		1061.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219809 CIFC13 H7 F4 NP 1 21/n 16.6472; 15.892; 10.0448
90; 92.712; 90		1059.92Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219810 CIFC13 H7 F4 NP 1 21/c 113.7505; 3.7574; 26.3533
90; 130.149; 90		1040.75Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219811 CIFC13 H7 F4 NP 21 21 213.7226; 13.105; 21.768
90; 90; 90		1061.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219812 CIFC13 H7 F4 NC 1 c 17.004; 30.75; 10.041
90; 99; 90		2135.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219813 CIFC13 H7 F4 NP 1 21/c 110.0995; 9.0827; 18.1054
90; 141.529; 90		1033.23Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219814 CIFC13 H7 F4 NP -16.7897; 6.8031; 12.0624
84.037; 85.232; 72.402		527.44Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219815 CIFC13 H7 F4 NP 1 21/n 17.345; 21.755; 13.731
90; 100.313; 90		2158.6Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219816 CIFC13 H7 F4 NP 1 21/c 17.092; 30.276; 10.124
90; 99.046; 90		2146.8Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219817 CIFC16 H27 Cl N3 O10.5 ZnP 1 21/n 19.0642; 19.594; 12.6956
90; 104.058; 90		2187.3Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219818 CIFC68 H91 Cl4 N12 O29.5 Zn4P n a 2117.5644; 34.1856; 13.3561
90; 90; 90		8019.7Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219819 CIFC18 H24 Cl N3 O7 ZnP b c a15.7557; 15.1427; 16.838
90; 90; 90		4017.3Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219820 CIFC17 H22 Cl Cu N3 O7P 1 21/n 110.3751; 8.315; 23.5131
90; 102.275; 90		1982.08Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219821 CIFC34 H48 Cl2 Cu2 N6 O16P n a 2114.1032; 17.771; 15.8877
90; 90; 90		3981.9Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219822 CIFC18 H28 Cl Cu N3 O9P c a 2113.0446; 8.8181; 19.3686
90; 90; 90		2227.94Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219823 CIFC20 H28 Cl N3 O7 ZnI 41/a :216.939; 16.939; 33.5981
90; 90; 90		9640.3Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219824 CIFC94 H152 Cl4 N12 O34 Zn4P -19.421; 22.221; 29.851
110.023; 90.136; 97.835		5809Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219825 CIFC96 H142 Cl4 N12 O27 Zn4C 1 c 136.788; 8.669; 33.481
90; 102.29; 90		10433Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219826 CIFC23 H26 O8C 1 2 120.41; 5.8212; 18.903
90; 95.216; 90		2236.6Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
CrystEngComm, 2015, 17, 3345
7219827 CIFC13 H18 O7P 1 21 14.8576; 9.2069; 14.7648
90; 95.696; 90		657.07Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
CrystEngComm, 2015, 17, 3345
7219828 CIFC16 H22 O7P 1 21 19.292; 7.698; 12.322
90; 111.34; 90		821Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
CrystEngComm, 2015, 17, 3345
7219829 CIFC52 H56 Cl4 Fe3 N11 O4P 31 2 116.3482; 16.3482; 19.5011
90; 90; 120		4513.7Gungor, Elif; Yahsi, Yasemin; Kara, Hulya; Caneschi, Andrea
The first 3D and trinuclear cyano-bridged FeIII‒FeIII(CN)6complexes: structure and magnetic characterizations
CrystEngComm, 2015, 17, 3082
7219830 CIFC50 H54 Cl4 Fe3 N11 O6P 1 21/c 112.47; 15.441; 15.443
90; 114.56; 90		2704.5Gungor, Elif; Yahsi, Yasemin; Kara, Hulya; Caneschi, Andrea
The first 3D and trinuclear cyano-bridged FeIII‒FeIII(CN)6complexes: structure and magnetic characterizations
CrystEngComm, 2015, 17, 3082
7219835 CIFC56 H48 N16 O12 Zn2P -111.705; 13.456; 18.636
95.216; 90.707; 109.834		2746.7Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219836 CIFC33.25 H33.25 N9.75 O6.25 ZnC 1 c 117.697; 24.072; 8.217
90; 92.118; 90		3498Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219837 CIFC34 H26 N8 O6 ZnP 1 21/c 121.036; 7.657; 20.088
90; 106.909; 90		3096Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219838 CIFC34 H26 Co N8 O6P 1 21/c 121.082; 7.603; 20.045
90; 106.323; 90		3083Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219839 CIFC27 H25 Cd N10 O6P -18.534; 9.108; 19.64
95.412; 99.68; 107.109		1421.4Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219840 CIFC32 H24 Cd N8 O5P 1 21/c 19.778; 18.632; 15.6
90; 92.111; 90		2840.1Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219841 CIFC13 H7 Cd N O5C 1 2/c 121.5392; 14.2336; 7.7362
90; 93.957; 90		2366.11Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219842 CIFC26 H16 Cd3 N2 O12I 41/a :228.2519; 28.2519; 12.3144
90; 90; 90		9829Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219843 CIFC36 H27 Co2 N4 O13C 1 2/c 121.9803; 17.2195; 9.2491
90; 105.929; 90		3366.3Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219844 CIFC3.85 H2.62 N0.77 O0.92 Zn0.15P 1 21/c 114.2195; 11.2318; 14.6122
90; 100.353; 90		2295.7Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219845 CIFC3.57 H2.71 Cd0.14 N0.71 O0.86P 1 21/c 113.9673; 11.3875; 14.9718
90; 98.332; 90		2356.17Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219846 CIFC22 H16 Co N3 O6P 1 21/c 17.8766; 19.455; 13.3737
90; 90.361; 90		2049.34Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219847 CIFC18 H11 Cd N2 O5P 1 21/c 17.6214; 17.281; 12.3199
90; 96.176; 90		1613.2Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219848 CIFC37 H24 N4 O11 UP -19.664; 11.505; 14.704
83.42; 74.84; 84.16		1563.2Zhu, Liu-Zheng; Wang, Cong-Zhi; Mei, Lei; Wang, Lin; Liu, Yun-Hai; Zhu, Zhen-Tai; Zhao, Yu-Liang; Chai, Zhi-Fang; Shi, Wei-Qun
Two novel uranyl complexes of a semi-rigid aromatic tetracarboxylic acid supported by an organic base as an auxiliary ligand or a templating agent: an experimental and theoretical exploration
CrystEngComm, 2015, 17, 3031
7219849 CIFC99 H60 N8 O45 U6P -114.1475; 14.2138; 14.2205
71.475; 63.479; 86.375		2415.7Zhu, Liu-Zheng; Wang, Cong-Zhi; Mei, Lei; Wang, Lin; Liu, Yun-Hai; Zhu, Zhen-Tai; Zhao, Yu-Liang; Chai, Zhi-Fang; Shi, Wei-Qun
Two novel uranyl complexes of a semi-rigid aromatic tetracarboxylic acid supported by an organic base as an auxiliary ligand or a templating agent: an experimental and theoretical exploration
CrystEngComm, 2015, 17, 3031
7219850 CIFC52 H67 Cd3 N16 O24C 1 2/c 146.64; 12.447; 31.37
90; 131.263; 90		13689Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219851 CIFC19 H20 Cd N4 O4P 1 21/c 110.8281; 11.4808; 15.8705
90; 109.351; 90		1861.49Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219852 CIFC16 H14 Cd N4 O4P 1 21/c 110.667; 11.908; 13.161
90; 109.602; 90		1574.9Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219853 CIFC19 H22 Cd N4 O5P -18.63; 10.32; 13.12
94.84; 107.4; 110.62		1020Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219854 CIFC18 H22 Cd N4 O6C 1 c 116.991; 15.726; 9.212
90; 120.505; 90		2121Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219855 CIFC18 H20 N4 O4P 1 21/c 14.8452; 10.3656; 17.3307
90; 97.778; 90		862.4Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π–π stacking interactions on the emission properties of cadmium metal–organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219856 CIFC17 H18 N4 O4C 1 2/c 140.33; 4.629; 20.38
90; 117.5; 90		3375Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π–π stacking interactions on the emission properties of cadmium metal–organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219857 CIFC40 H48 O4P 1 21/n 117.6812; 9.5252; 19.9837
90; 98.363; 90		3329.8Smith, Vincent J.; Marais, Charl G.; Suwińska, Kinga; Lipkowski, Janusz; Szumna, Agnieszka; Esterhuysen, Catharine; Barbour, Leonard J.
Concomitant polymorphs of p-iso-propylcalix[4]arene
CrystEngComm, 2015, 17, 5129
7219858 CIFC40 H48 O4C 1 2/c 124.851; 9.4124; 29.215
90; 103.211; 90		6652.8Smith, Vincent J.; Marais, Charl G.; Suwińska, Kinga; Lipkowski, Janusz; Szumna, Agnieszka; Esterhuysen, Catharine; Barbour, Leonard J.
Concomitant polymorphs of p-iso-propylcalix[4]arene
CrystEngComm, 2015, 17, 5129
7219859 CIFC40 H48 O4P 1 21/c 19.4324; 15.3488; 23.578
90; 98.751; 90		3373.8Smith, Vincent J.; Marais, Charl G.; Suwińska, Kinga; Lipkowski, Janusz; Szumna, Agnieszka; Esterhuysen, Catharine; Barbour, Leonard J.
Concomitant polymorphs of p-iso-propylcalix[4]arene
CrystEngComm, 2015, 17, 5129
7219865 CIFC48 H47 Cu7 Mo12 N40 O48 PP -111.5446; 14.7733; 15.4797
66.933; 69.503; 89.899		2247Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219866 CIFC36 H41 Cu5 Mo12 N30 O48 PP -112.1224; 13.4764; 14.2227
105.086; 111.688; 105.602		1904.2Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219867 CIFC24 H18 Ag6 Mo12 N20 O40 SiP 1 21/c 110.5428; 23.1328; 12.2375
90; 101.333; 90		2926.3Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219868 CIFC24 H30 Ag5 Mo12 N20 O45 PC 1 2/c 126.3119; 10.3171; 23.8781
90; 106.323; 90		6220.7Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219869 CIFC12 H24 Ca2 Co N6 O24P -16.6762; 7.9864; 13.745
78.535; 84.941; 76.907		698.86Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219870 CIFC12 H24 Cl2 Co N4 O18 Sr2P -16.5863; 7.6421; 13.809
96.335; 94.647; 97.679		681.37Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219871 CIFC12 H24 Cl2 Cu N4 O18 Sr2P -16.5961; 7.7866; 13.4353
83.405; 80.961; 81.545		671.1Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219872 CIFC12 H24 Ba2 Cl2 Co N4 O18P -16.6953; 7.6428; 14.0935
96.583; 95.129; 96.171		708.48Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219873 CIFC12 H24 Ba2 Cl2 N4 Ni O18P -16.6818; 7.6135; 14.034
96.685; 95.671; 95.868		700.92Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219874 CIFC12 H10 Ba2 Cl Cu N4 O11C 1 2/c 118.685; 11.722; 9.244
90; 91.771; 90		2023.7Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219875 CIFC12 H20 Ca2 Cu N6 O22P -17.7073; 8.5422; 10.0834
94.55; 105.335; 95.427		633.58Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219876 CIFC12 H24 Cu N6 O24 Sr2P 1 21/n 114.3621; 6.98; 15.7788
90; 114.121; 90		1443.7Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219877 CIFC12 H24 Ca2 N6 Ni O24P -16.6503; 7.9533; 13.656
78.411; 84.66; 77.08		688.78Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219878 CIFC12 H24 Cl2 N4 Ni O18 Sr2P -16.6133; 7.6512; 13.778
96.312; 95.186; 97.792		682.6Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219879 CIFC18 H16 Fe O SC 1 2/c 118.895; 5.769; 26.82
90; 90.989; 90		2923.1Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219880 CIFC22 H18 Fe O SP c a 2110.57; 7.329; 45.553
90; 90; 90		3529Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219881 CIFC19 H18 Fe O2 SP -15.706; 11.339; 13.634
112.724; 94.083; 94.391		806.4Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219882 CIFC18 H15 Cl Fe O SP n a 2124.794; 5.846; 21.572
90; 90; 90		3126.8Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219883 CIFC18 H15 Cl Fe O SP 1 21/c 17.6287; 23.333; 9.21
90; 108.146; 90		1557.9Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219884 CIFC18 H15 Cl Fe O SP 1 21/n 17.119; 23.62; 9.661
90; 108.071; 90		1544.4Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219885 CIFC18 H15 Fe N O3 SP 1 21 16.0532; 34.587; 7.827
90; 101.767; 90		1604.2Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219894 CIFC22 H30 N4 O7 SP -18.0072; 11.8432; 13.3307
96.449; 106.074; 97.869		1188.22Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219895 CIFC21 H26 N4 O6 SC 1 2/c 133.554; 13.996; 18.645
90; 100.54; 90		8608Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219896 CIFC20 H26 Br N3 O6P -17.937; 12.8236; 13.4836
79.804; 76.806; 78.841		1298.15Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219897 CIFC43 H64 Cl2 N6 O21P 1 21/n 115.9465; 18.9851; 17.161
90; 111.552; 90		4832.2Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219898 CIFC20.5 H28 Br N3 O6.5P -17.937; 12.824; 13.485
79.8; 76.802; 78.839		1298.28Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219899 CIFC4 H7 Bi I4 N2C 1 2/c 113.7359; 13.0043; 7.8727
90; 94.636; 90		1401.67Gągor, A.; Węcławik, M.; Bondzior, B.; Jakubas, R.
Periodic and incommensurately modulated phases in a (2-methylimidazolium)tetraiodobismuthate(iii) thermochromic organic‒inorganic hybrid
CrystEngComm, 2015, 17, 3286
7219900 CIFC4 H11 Cl N2 O4P 17.8955; 7.9685; 12.611
84.587; 88.678; 76.076		766.68Wojtaś, Maciej; Gągor, Anna; Czupiński, Olaf; Piecha-Bisiorek, Anna; Isakov, Dmitry; Medycki, Wojciech; Jakubas, Ryszard
Polar and antiferroelectric behaviour of a hybrid crystal ‒ piperazinium perchlorate
CrystEngComm, 2015, 17, 3171
7219901 CIFC4 H11 Cl N2 O4P -18.0326; 8.0754; 12.745
84.19; 88.36; 76.009		798.07Wojtaś, Maciej; Gągor, Anna; Czupiński, Olaf; Piecha-Bisiorek, Anna; Isakov, Dmitry; Medycki, Wojciech; Jakubas, Ryszard
Polar and antiferroelectric behaviour of a hybrid crystal ‒ piperazinium perchlorate
CrystEngComm, 2015, 17, 3171
7219902 CIFC16 H44 Cl4 N8 O16C 1 2/m 113.047; 9.7; 8.348
90; 129.31; 90		817.4Wojtaś, Maciej; Gągor, Anna; Czupiński, Olaf; Piecha-Bisiorek, Anna; Isakov, Dmitry; Medycki, Wojciech; Jakubas, Ryszard
Polar and antiferroelectric behaviour of a hybrid crystal ‒ piperazinium perchlorate
CrystEngComm, 2015, 17, 3171
7219931 CIFC64 H54 N4 O2 SnR -3 :H37.419; 37.419; 10.7471
90; 90; 120		13032Wang, Shuang; Forsyth, Craig; Langford, Steven J.
Supramolecular materials with robust and tunable channels constructed from tin(iv)porphyrin phenolates
CrystEngComm, 2015, 17, 3060
7219932 CIFC62 H50 N4 O2 SnR -3 :H36.528; 36.528; 10.5054
90; 90; 120		12139.3Wang, Shuang; Forsyth, Craig; Langford, Steven J.
Supramolecular materials with robust and tunable channels constructed from tin(iv)porphyrin phenolates
CrystEngComm, 2015, 17, 3060
7219933 CIFC64 H54 N4 O2 SnR -3 :H37.361; 37.361; 10.403
90; 90; 120		12576Wang, Shuang; Forsyth, Craig; Langford, Steven J.
Supramolecular materials with robust and tunable channels constructed from tin(iv)porphyrin phenolates
CrystEngComm, 2015, 17, 3060
7219934 CIFC48 H100 Cu N12 O83 P2 Ti2 W22P 1 21/n 112.9068; 23.7447; 38.817
90; 96.451; 90		11820.8Xu, Li-Jie; Zhou, Wen-Zhe; Zhang, Li-Yuan; Li, Bin; Zang, Hong-Ying; Wang, Yong-Hui; Li, Yang-Guang
Organic‒inorganic hybrid assemblies based on Ti-substituted polyoxometalates for photocatalytic dye degradation
CrystEngComm, 2015, 17, 3708
7219935 CIFC58 H79 Cu N12 O80.5 P2 Ti2 W22P -114.6474; 19.8814; 21.9641
78.874; 88.113; 75.659		6079.7Xu, Li-Jie; Zhou, Wen-Zhe; Zhang, Li-Yuan; Li, Bin; Zang, Hong-Ying; Wang, Yong-Hui; Li, Yang-Guang
Organic‒inorganic hybrid assemblies based on Ti-substituted polyoxometalates for photocatalytic dye degradation
CrystEngComm, 2015, 17, 3708
7219936 CIFC96 H80 Cu4 N24 O40 P W12P 1 21/n 115.9375; 16.0198; 23.1712
90; 91.951; 90		5912.5Xu, Li-Jie; Zhou, Wen-Zhe; Zhang, Li-Yuan; Li, Bin; Zang, Hong-Ying; Wang, Yong-Hui; Li, Yang-Guang
Organic‒inorganic hybrid assemblies based on Ti-substituted polyoxometalates for photocatalytic dye degradation
CrystEngComm, 2015, 17, 3708
7219937 CIFC22 H15 In N3 O9P n m a17.303; 9.925; 22.41
90; 90; 90		3848.5Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219938 CIFC28 H40 N4 O16 Zn2P 1 21/c 110.289; 15.763; 24.796
90; 112.65; 90		3711.4Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219939 CIFC16 H6 O10 Zn2C 1 2/c 119.005; 13.683; 14.521
90; 119.11; 90		3299.1Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219940 CIFC30 H34 Co2 N2 O15 S2P 31 2 119.851; 19.851; 9.876
90; 90; 120		3370.4Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219941 CIFC32 H44 Co2 N4 O14P 21 21 2110.117; 16.767; 22.415
90; 90; 90		3802.3Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219942 CIFC46 H62 Co4 O29 S7P 1 21/c 121.818; 14.704; 26.282
90; 126.84; 90		6748Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219959 CIFC19 H20 Cu4 I4 N8C 1 2/c 121.494; 8.3309; 18.367
90; 121.704; 90		2798.1Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219960 CIFC24 H28 Cu4 I4 N10P 1 21/c 118.283; 8.628; 21.554
90; 97.845; 90		3368.2Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219961 CIFC11 H14 Cu2 I2 N4C 1 2/c 115.9272; 9.005; 22.3483
90; 102.105; 90		3134Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219962 CIFC11 H14 Cl2 N4 ZnP -17.1708; 8.4435; 12.2732
91.226; 101.4; 111.39		674.7Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219963 CIFC20 H22 Cl2 N8 ZnP -19.0863; 9.2004; 14.2638
102.256; 94.334; 100.742		1136.56Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219964 CIFC78 H105 N14 Nd3 O61 S4P -115.987; 18.722; 19.304
116.971; 91.384; 90.88		5145.7Husain, Ahmad; Oliver, Clive L.
Novel mixed 1D‒2D lanthanide coordination polymers based on p-sulfonatocalix[4]arene and 4,4′-bipyridine-N,N′-dioxide where p-sulfonatocalix[4]arene acts as a guest
CrystEngComm, 2015, 17, 3023
7219965 CIFC78 H105 N14 O61 S4 Sm3P -115.9282; 18.6918; 19.2219
116.848; 91.344; 90.928		5102.3Husain, Ahmad; Oliver, Clive L.
Novel mixed 1D‒2D lanthanide coordination polymers based on p-sulfonatocalix[4]arene and 4,4′-bipyridine-N,N′-dioxide where p-sulfonatocalix[4]arene acts as a guest
CrystEngComm, 2015, 17, 3023
7219972 CIFC297.58 H466 Cu24 N35.6 O172.7P -124.4797; 24.5938; 25.2374
118.436; 111.969; 94.229		11784.9Amayuelas, Eder; Fidalgo-Marijuan, Arkaitz; Barandika, Gotzone; Bazán, Begoña; Urtiaga, Miren-Karmele; Arriortua, María Isabel
Mother structures related to the hexagonal and cubic close packing in Cu24clusters: solvent-influenced derivatives
CrystEngComm, 2015, 17, 3297
7219982 CIFC13 H10 F2 N2C 1 2/c 123.457; 11.7906; 8.1237
90; 102.585; 90		2192.8Dey, Dhananjay; Chopra, Deepak
N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
CrystEngComm, 2015, 17, 5288
7219983 CIFC13 H10 F2 N2P 1 21/c 112.7028; 8.3775; 11.5509
90; 117.017; 90		1095.1Dey, Dhananjay; Chopra, Deepak
N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
CrystEngComm, 2015, 17, 5288
7219984 CIFC13 H10 F2 N2P 1 21/n 16.7821; 22.9709; 6.9552
90; 91.464; 90		1083.2Dey, Dhananjay; Chopra, Deepak
N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
CrystEngComm, 2015, 17, 5288
7219985 CIFC14 H8 D6 N4 O6P -13.7233; 7.4294; 12.3158
98.262; 90.019; 91.709		336.99Schmidtmann, Marc; Middlemiss, Derek S.; Wilson, Chick C.
Isotopomeric polymorphism in a “doubly-polymorphic” multi-component molecular crystal
CrystEngComm, 2015, 17, 5273
7219986 CIFC14 H8 D6 N4 O6P -16.9765; 8.1978; 13.1421
106.725; 92.458; 105.171		689.04Schmidtmann, Marc; Middlemiss, Derek S.; Wilson, Chick C.
Isotopomeric polymorphism in a “doubly-polymorphic” multi-component molecular crystal
CrystEngComm, 2015, 17, 5273
7219987 CIFC26 H20 Cl8 Hg4 N6P -17.697; 15.919; 16.027
104.891; 101.344; 99.19		1814.35Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219988 CIFC26 H20 Br4 Hg2 N6P 1 21/c 18.7552; 14.1329; 23.646
90; 96.847; 90		2905Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219989 CIFC34 H25 Br2 Hg N5 OP 1 21/n 19.3733; 35.998; 9.8847
90; 104.978; 90		3222Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219990 CIFC26 H20 Hg I2 N6P -19.7571; 11.5338; 14.2949
68.98; 83.774; 68.968		1401.23Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219991 CIFC29 H28 Cl2 Hg N6 OP -18.764; 11.8787; 15.0315
73.615; 88.714; 88.11		1500.34Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219992 CIFC56 H48 Br8 Hg4 N12P -19.536; 10.9904; 15.8293
86.58; 73.062; 78.506		1555.19Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219993 CIFC26 H20 N6P 1 21/c 110.3079; 18.8288; 11.5821
90; 105.811; 90		2162.87Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219994 CIFC28 H24 N6P -19.6825; 11.376; 12.377
74.062; 76.504; 66.011		1186.1Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219998 CIFC40 H36 Ag N3 Nd2 O21C 1 2/c 124.313; 8.866; 23.638
90; 103.544; 90		4954Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7219999 CIFC40 H36 Ag Eu2 N3 O21C 1 2/c 123.964; 8.7801; 23.82
90; 103.087; 90		4881.7Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220000 CIFC40 H36 Ag Dy2 N3 O21C 1 2/c 123.4208; 8.7474; 24.1695
90; 102.525; 90		4833.8Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220001 CIFC40 H36 Ag N3 O21 Tb2C 1 2/c 123.738; 8.74; 23.966
90; 102.618; 90		4852.1Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220002 CIFC40 H32 Ag Ho2 N3 O19P -18.8816; 10.0846; 13.9316
97.739; 107.737; 90.502		1176Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220003 CIFC40 H32 Ag N3 O19 Yb2P -18.8785; 10.0812; 13.9267
97.738; 107.737; 90.501		1174.8Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220004 CIFC14 H11 Co2 N O10P b c n13.669; 15.925; 14.633
90; 90; 90		3185.3Zhong, Di-Chang; Guo, Hua-Bin; Deng, Ji-Hua; Chen, Qing; Luo, Xu-Zhong
Two coordination polymers of benzene-1,2,4,5-tetracarboxylic acid (H4BTC): in situ ligand syntheses, structures, and luminescent properties
CrystEngComm, 2015, 17, 3519
7220005 CIFC20 H4 K0 N0 O25 Zn4C 1 2/c 119.576; 18.535; 7.8377
90; 94.15; 90		2836.4Zhong, Di-Chang; Guo, Hua-Bin; Deng, Ji-Hua; Chen, Qing; Luo, Xu-Zhong
Two coordination polymers of benzene-1,2,4,5-tetracarboxylic acid (H4BTC): in situ ligand syntheses, structures, and luminescent properties
CrystEngComm, 2015, 17, 3519
7220006 CIFC14 H12 N2 O4P b c a12.8418; 7.5487; 26.461
90; 90; 90		2565.1Carletta, A.; Dubois, J.; Tilborg, A.; Wouters, J.
Solid-state investigation on a new dimorphic substituted N-salicylidene compound: insights into its thermochromic behaviour
CrystEngComm, 2015, 17, 3509
7220007 CIFC14 H12 N2 O4P -14.7895; 11.3446; 12.061
93.472; 100.357; 94.022		641.28Carletta, A.; Dubois, J.; Tilborg, A.; Wouters, J.
Solid-state investigation on a new dimorphic substituted N-salicylidene compound: insights into its thermochromic behaviour
CrystEngComm, 2015, 17, 3509
7220008 CIFC14 H12 N2 O4P b c a12.4915; 7.5972; 26.1737
90; 90; 90		2483.9Carletta, A.; Dubois, J.; Tilborg, A.; Wouters, J.
Solid-state investigation on a new dimorphic substituted N-salicylidene compound: insights into its thermochromic behaviour
CrystEngComm, 2015, 17, 3509
7220009 CIFC34 H24 N4 S10 ZnP -111.011; 11.867; 18.154
71.519; 79.676; 87.614		2213.1Madhu, Vedichi; Sabbani, Supriya; Kishore, Ravada; Naik, Indravath K.; Das, Samar K.
Mechanical motion in the solid state and molecular recognition: reversible cis‒trans transformation of an organic receptor in a solid‒liquid crystalline state reaction triggered by anion exchange
CrystEngComm, 2015, 17, 3219
7220010 CIFC112 H98 Mn5 O44P 1 2/c 116.7488; 12.8214; 30.458
90; 116.084; 90		5874.5Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220011 CIFC78 H52 Mn3 N4 O18P -111.461; 12.126; 13.13
99.683; 106.979; 99.307		1676.8Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220012 CIFC74 H52 Mn3 N4 O18P -111.429; 12.378; 12.766
100.579; 107.948; 100.603		1632.1Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220013 CIFC74 H52 Cd3 N4 O18P -111.4063; 12.4905; 12.9267
101.825; 108.484; 99.617		1655.3Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220014 CIFC78 H52 Cd3 N4 O18P -111.427; 12.165; 13.217
100.658; 107.125; 98.125		1687.6Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220015 CIFC79 H58 Co2 N4 Na O19.5P 1 21/n 114.37; 28.431; 17.883
90; 100.673; 90		7179.8Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220016 CIFC64 H44 Co3 N2 O18P -110.672; 12.394; 12.501
75.378; 73.453; 87.968		1532.5Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220017 CIFC94 H71 Cu2 N8 O18.5C 1 2/c 132.986; 17.323; 28.382
90; 148.758; 90		8411Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220018 CIFC102 H88 Cu2 N6 O22P -18.92; 15.524; 15.861
90.076; 95.216; 90.973		2186.9Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220019 CIFC6 H3 Cl3P 1 21/n 13.8788; 26.948; 13.6006
90; 93.164; 90		1419.4Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220020 CIFC6 H3 Cl3P 1 21/n 13.7998; 26.683; 13.4964
90; 92.665; 90		1366.9Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220021 CIFC6 H3 Cl3P 1 21/n 13.8459; 26.658; 14.03
90; 93.63; 90		1436Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220022 CIFC6 H3 Cl3P 1 21/n 13.7825; 26.378; 13.71
90; 93.76; 90		1365Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220023 CIFC28 H20 N6 O12 Zn2C 1 2/c 128.9324; 7.7007; 16.0837
90; 107.629; 90		3415.16Bhattacharya, Biswajit; Haldar, Ritesh; Maity, Dilip Kumar; Maji, Tapas Kumar; Ghoshal, Debajyoti
Pillared-bilayer porous coordination polymers of Zn(ii): enhanced hydrophobicity of pore surface by changing the pillar functionality
CrystEngComm, 2015, 17, 3478
7220024 CIFC30 H18 N6 O12 Zn2C 1 2/c 128.825; 7.737; 16.014
90; 108.23; 90		3392Bhattacharya, Biswajit; Haldar, Ritesh; Maity, Dilip Kumar; Maji, Tapas Kumar; Ghoshal, Debajyoti
Pillared-bilayer porous coordination polymers of Zn(ii): enhanced hydrophobicity of pore surface by changing the pillar functionality
CrystEngComm, 2015, 17, 3478
7220033 CIFC25 H27 N O10 Zn2P -110.134; 11.529; 11.698
107.863; 95.831; 92.552		1290Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220034 CIFC25 H27 Co2 N O10P -110.1815; 11.5501; 11.6759
108.454; 96.56; 92.829		1288.6Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220035 CIFC23 H23 N O9 Zn2P -110.706; 11.234; 11.467
93.608; 111.597; 107.995		1195.02Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220036 CIFC39 H47 Co2 N O12P 1 21/n 116.635; 9.405; 25.855
90; 96.657; 90		4018Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220037 CIFC41 H31 Cd N9 O14P -112.913; 13.7018; 14.1084
114.394; 107.217; 98.206		2068.3Roy, Subhadip; Bauza, Antonio; Frontera, Antonio; Banik, Rupak; Purkayastha, Atanu; Drew, Michael G. B.; Reddy, Benjaram M.; Sridhar, Balasubramanian; Das, Saroj Kr.; Das, Subrata
Experimental observation and theoretical investigation of a novel Cd(ii) complex with π-hole interactions involving nitro groups
CrystEngComm, 2015, 17, 3912
7220053 CIFC48 H96 N28 Ni3 O10 W2C 1 2/m 132.105; 15.068; 9.331
90; 90.772; 90		4514Nowicka, Beata; Reczyński, Mateusz; Rams, Michał; Nitek, Wojciech; Kozieł, Marcin; Sieklucka, Barbara
Larger pores and higher Tc: {[Ni(cyclam)]3[W(CN)8]2·solv}n‒ a new member of the largest family of pseudo-polymorphic isomers among octacyanometallate-based assemblies
CrystEngComm, 2015, 17, 3526
7220059 CIFB10 D10 Na2P 1 21/c 16.7137; 13.1237; 11.9402
90; 120.524; 90		906.24Wu, Hui; Tang, Wan Si; Zhou, Wei; Stavila, Vitalie; Rush, John J.; Udovic, Terrence J.
The structure of monoclinic Na2B10H10: a combined diffraction, spectroscopy, and theoretical approach
CrystEngComm, 2015, 17, 3533
7220060 CIFB10 D10 Na2P 1 21/c 16.6535; 12.9636; 11.851
90; 120.203; 90		883.42Wu, Hui; Tang, Wan Si; Zhou, Wei; Stavila, Vitalie; Rush, John J.; Udovic, Terrence J.
The structure of monoclinic Na2B10H10: a combined diffraction, spectroscopy, and theoretical approach
CrystEngComm, 2015, 17, 3533
7220091 CIFC73 H71 Au2 Cl3 N4 O4 P2P 21 21 2111.0678; 23.228; 27.246
90; 90; 90		7004.5Sakamoto, Yuki; Moriuchi, Toshiyuki; Hirao, Toshikazu
Dinuclear organogold(i) complexes bearing uracil moieties: chirality of Au(i)‒Au(i) axis and self-assembly
CrystEngComm, 2015, 17, 3460
7220092 CIFC68 H72 Au2 Cl2 N4 O5 P2C 1 2/c 130.3688; 26.6704; 21.7986
90; 109.056; 90		16688.2Sakamoto, Yuki; Moriuchi, Toshiyuki; Hirao, Toshikazu
Dinuclear organogold(i) complexes bearing uracil moieties: chirality of Au(i)‒Au(i) axis and self-assembly
CrystEngComm, 2015, 17, 3460
7220093 CIFC69 H76 Au2 Cl2 N4 O6 P2P -110.6798; 14.292; 22.3083
97.4663; 90.7906; 91.1556		3375Sakamoto, Yuki; Moriuchi, Toshiyuki; Hirao, Toshikazu
Dinuclear organogold(i) complexes bearing uracil moieties: chirality of Au(i)‒Au(i) axis and self-assembly
CrystEngComm, 2015, 17, 3460
7220253 CIFC14 H10 Co N4 O5 SP 1 21/n 111.455; 8.5195; 16.698
90; 103.81; 90		1582.5Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220254 CIFC18 H18 N6 O13 S2 Zn2C 1 2/c 134.618; 10.056; 7.5334
90; 100.66; 90		2577.3Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220255 CIFC17 H20 Co N4 O8 SC 1 c 114.944; 16.94; 10.384
90; 123.74; 90		2186Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220256 CIFC9 H6 N3 O6 S ZnP 1 21/c 114.55; 10.115; 7.4802
90; 95.76; 90		1095.3Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220257 CIFC16 H12 N8 O4 S ZnP b c a10.772; 18.039; 18.646
90; 90; 90		3623.2Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220258 CIFC16 H20 N2 O21 Tb2P -17.6957; 10.2182; 15.9408
86.945; 86.035; 76.831		1216.73Zhang, Lijuan; Zhu, Hongwei; Guo, Yan; Zhou, Yunshan; Yue, Qing; Shi, Zonghai
Synthesis, structures and photoluminescence of a series of 3D lanthanide‒organic coordination polymers constructed from versatile 2,2′-bipyridine-3,3′-dicarboxylic acid 1,1′-dioxide and oxalic acid
CrystEngComm, 2015, 17, 4150
7220259 CIFC16 H20 Eu2 N2 O21P -17.7297; 10.2725; 16.0234
86.817; 85.974; 77.107		1236.13Zhang, Lijuan; Zhu, Hongwei; Guo, Yan; Zhou, Yunshan; Yue, Qing; Shi, Zonghai
Synthesis, structures and photoluminescence of a series of 3D lanthanide‒organic coordination polymers constructed from versatile 2,2′-bipyridine-3,3′-dicarboxylic acid 1,1′-dioxide and oxalic acid
CrystEngComm, 2015, 17, 4150
7220260 CIFC14 H20 O7 UP -16.39; 9.8657; 12.5336
92.036; 97.215; 94.435		780.72Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220261 CIFC19 H27 N O7 UP 1 21/c 111.9941; 12.8275; 13.8161
90; 106.114; 90		2042.15Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220262 CIFC15 H19.5 N0.5 O6 UC 1 2/c 122.0938; 9.487; 17.2485
90; 117.251; 90		3214.1Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220263 CIFC17 H25 N O7 UP 1 21/n 18.4491; 25.5329; 9.3969
90; 94.063; 90		2022.1Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220264 CIFC46 H76 N2 O19 U2P 1 21/n 116.5765; 13.5501; 24.0775
90; 95.8; 90		5380.4Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220265 CIFC42 H26 Eu2 N4 O13P -110.9563; 12.8519; 14.8421
70.974; 83.543; 86.737		1962.7Huo, Rui; Li, Xia; Ma, Dou
Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
CrystEngComm, 2015, 17, 3838
7220266 CIFC42 H26 N4 O13 Tb2P -110.8919; 12.852; 14.933
70.463; 82.65; 85.85		1952.8Huo, Rui; Li, Xia; Ma, Dou
Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
CrystEngComm, 2015, 17, 3838
7220267 CIFC42 H26 N4 O13 Yb2P -110.7901; 12.8494; 15.0261
69.573; 81.107; 84.518		1926.9Huo, Rui; Li, Xia; Ma, Dou
Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
CrystEngComm, 2015, 17, 3838
7220268 CIFC14 H8 O4P 1 21/n 110.239; 6.0429; 16.454
90; 95.999; 90		1012.49Cheuk, Dominic; Svärd, Michael; Seaton, Colin; McArdle, Patrick; Rasmuson, Åke C.
Investigation into solid and solution properties of quinizarin
CrystEngComm, 2015, 17, 3985
7220269 CIFC14 H8 O4C 1 c 120.0099; 24.6219; 18.3201
90; 116.274; 90		8093.5Cheuk, Dominic; Svärd, Michael; Seaton, Colin; McArdle, Patrick; Rasmuson, Åke C.
Investigation into solid and solution properties of quinizarin
CrystEngComm, 2015, 17, 3985
7220270 CIFC52 H68 O14P 1 21/c 111.0209; 16.093; 26.6261
90; 90.074; 90		4722.38Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220271 CIFC52 H68 O14P -111.3557; 13.324; 16.537
108.171; 94.406; 92.266		2365Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220272 CIFC54 H71 N O14P -18.9268; 14.4126; 20.6525
85.264; 85.152; 73.771		2537.3Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220273 CIFC54 H74 Cl2 O15P 1 21/c 117.9718; 19.3215; 15.5981
90; 102.183; 90		5294.33Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220274 CIFC55 H71 Cl9 O14P 1 21/c 117.5687; 23.0884; 15.7904
90; 108.034; 90		6090.4Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220275 CIFC53.5 H71 Cs2 F12 O14.5 P2P -113.2706; 15.2318; 16.1051
80.0591; 89.3602; 88.922		3205.86Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220276 CIFC53.5 H72.5 Ag2 F12 O15.25 P2C 1 2/c 119.9517; 16.9799; 17.9735
90; 105.634; 90		5863.7Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220277 CIFC54 H76 Ag F3 O20 SP n m a21.0806; 37.7868; 14.1827
90; 90; 90		11297.5Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220278 CIFC44.5 H56 Cl1.5 D0.5 O12P -115.805; 16.2661; 18.4549
94.688; 95.58; 117.328		4151.9Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220279 CIFC46 H57 N O11P 1 21/c 117.5554; 13.43772; 19.9408
90; 114.831; 90		4269.23Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220280 CIFB N O10 Pb6P m m n :25.7534; 9.4518; 11.2735
90; 90; 90		613.05Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
CrystEngComm, 2015, 17, 3953
7220281 CIFB2 H N3 O17 Pb6C 1 2/c 112.589; 15.197; 9.669
90; 115.502; 90		1669.6Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
CrystEngComm, 2015, 17, 3953
7220282 CIFB2 H N3 O19 Pb8P -19.0637; 9.9713; 11.6123
85.559; 79.021; 88.64		1027.14Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
CrystEngComm, 2015, 17, 3953
7220283 CIFC110 H94 O4P -18.8603; 15.0334; 15.751
91.487; 101.436; 104.501		1984.5Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220284 CIFC44 H59 O2P 1 2/n 116.743; 11.222; 20.629
90; 110.342; 90		3634Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220285 CIFC45 H60 O2P 1 2/n 116.7; 11.277; 20.825
90; 110.134; 90		3682Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220286 CIFC45 H61 O2P 1 2/n 117.096; 11.004; 21.653
90; 110.79; 90		3808.2Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220287 CIFC48 H42 O4P -18.126; 8.979; 14.064
71.815; 75.414; 66.78		886.1Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220288 CIFC44 H29 Cd2 N4 O8.5P -111.057; 12.6; 13.982
82.66; 84.841; 82.541		1910.3Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220289 CIFC24 H15 Cd N2 O4.5P 1 21/n 111.561; 14.705; 11.867
90; 95.169; 90		2009.2Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220290 CIFC31 H24 Cu2 N6 O9P 1 21/n 115.0315; 10.8209; 20.331
90; 106.002; 90		3178.8Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220291 CIFC72 H66 Co3 N8 O18P 1 21/n 115.481; 15.415; 15.994
90; 118.221; 90		3363.1Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220292 CIFC48 H36 Cd2 N10 O11P 1 21/c 19.7473; 15.238; 30.16
90; 93.463; 90		4471.5Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220293 CIFC21 H15 Co Dy N3 O15P 313.135; 13.135; 5.8794
90; 90; 120		878.5Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220294 CIFC21 H15 Co Ho N3 O15P 313.0601; 13.0601; 5.8637
90; 90; 120		866.15Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220295 CIFC21 H15 Co Er N3 O15P 313.0479; 13.0479; 5.8596
90; 90; 120		863.93Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220296 CIFC21 H15 Co N3 O15 TmP 313.0373; 13.0373; 5.8491
90; 90; 120		860.98Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220297 CIFC146 H48 B2 Cl4 N12 O2P 1 21 115.4619; 16.9321; 19.698
90; 110.386; 90		4834Konarev, Dmitri V.; Troyanov, Sergey I.; Lyubovskaya, Rimma N.
Coordination complex of boron subphthalocyanine (BSubPc) with fluorenone pinacolate: effective π‒π interaction of concave BSubPc macrocycle with fullerene C60
CrystEngComm, 2015, 17, 3923
7220298 CIFC13 H18 N2 Pd S7P 1 21/n 19.687; 17.32; 12.544
90; 108.034; 90		2001.2Espa, Davide; Pilia, Luca; Marchiò, Luciano; Attar, Salahuddin S.; Barsella, Alberto; Fort, Alain; Mercuri, Maria Laura; Serpe, Angela; Deplano, Paola
Structural changes in MIIdithione/dithiolato complexes (M = Ni, Pd, Pt) on varying the dithione functionalization
CrystEngComm, 2015, 17, 4161
7220299 CIFC13 H18 N2 Pt S7P b c a14.578; 16.218; 16.257
90; 90; 90		3843.6Espa, Davide; Pilia, Luca; Marchiò, Luciano; Attar, Salahuddin S.; Barsella, Alberto; Fort, Alain; Mercuri, Maria Laura; Serpe, Angela; Deplano, Paola
Structural changes in MIIdithione/dithiolato complexes (M = Ni, Pd, Pt) on varying the dithione functionalization
CrystEngComm, 2015, 17, 4161
7220300 CIFC30 H41 I2 N3 O6P 1 21/c 118.7965; 13.9047; 12.8843
90; 96.01; 90		3348.9Ostrowska, Kinga; Kowalczyk, Iwona; Kaźmierczak, Michał; Katrusiak, Andrzej; Szafran, Mirosław; Komasa, Anna; Dega-Szafran, Zofia
Rare stoichiometry of carboxyl–carboxylate benzbetaine complexes: in vitro versus in silico
CrystEngComm, 2015, 17, 4143
7220301 CIFC30 H41 I2 N3 O6P c c n37.3738; 13.9167; 12.8674
90; 90; 90		6692.6Ostrowska, Kinga; Kowalczyk, Iwona; Kaźmierczak, Michał; Katrusiak, Andrzej; Szafran, Mirosław; Komasa, Anna; Dega-Szafran, Zofia
Rare stoichiometry of carboxyl–carboxylate benzbetaine complexes: in vitro versus in silico
CrystEngComm, 2015, 17, 4143
7220302 CIFC10 H14 I N O2P 1 21/n 18.1929; 11.3278; 13.1285
90; 105.735; 90		1172.76Ostrowska, Kinga; Kowalczyk, Iwona; Kaźmierczak, Michał; Katrusiak, Andrzej; Szafran, Mirosław; Komasa, Anna; Dega-Szafran, Zofia
Rare stoichiometry of carboxyl–carboxylate benzbetaine complexes: in vitro versus in silico
CrystEngComm, 2015, 17, 4143
7220303 CIFBi2 Mo2.66 O12 W0.34P 1 21/c 17.7212; 11.4938; 11.997
90; 115.507; 90		960.91Tian, Xiangxin; Wu, Qian; Zhao, Peng; Wang, Zheng; Feng, Xiaoxiao; Li, Conggang; Sun, Youxuan; Wang, Shanpeng; Gao, Zeliang; Tao, Xutang
Top-seeded solution growth and characterization of a Bi2Mo2.66W0.34O12single crystal
CrystEngComm, 2015, 17, 4525
7220304 CIFC14 H9 Br F3 N3P 21 21 214.7574; 11.0476; 26.177
90; 90; 90		1375.8Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220305 CIFC13 H11 N3P 1 21/n 13.9185; 10.5324; 25.539
90; 90.642; 90		1053.96Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220306 CIFC13 H10 F N3P 1 21/n 13.8161; 10.6532; 25.8317
90; 90.724; 90		1050.07Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220307 CIFC13 H10 Br N3P 1 21 13.9134; 10.8096; 13.8568
90; 96.907; 90		581.92Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220308 CIFC12 H10 N4P 21 21 214.0774; 12.7591; 19.5223
90; 90; 90		1015.63Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220309 CIFC18 H12 F3 N3P 1 21/n 17.8462; 11.2089; 16.8641
90; 92.389; 90		1481.86Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220310 CIFC9 H8 Cl3 N3P 1 21/c 110.3016; 16.0564; 6.8555
90; 93.098; 90		1132.29Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220311 CIFC11 H12 Cl3 N3P 1 21/c 111.2451; 5.8697; 20.9201
90; 104.896; 90		1334.43Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220312 CIFC8 H5 Br Cl3 N3P 1 21 17.4329; 6.7756; 11.1667
90; 90.276; 90		562.37Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220313 CIFC9 H7 Br Cl3 N3P 1 21 19.6363; 6.9353; 9.8541
90; 111.24; 90		613.82Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220314 CIFC15 H12 F3 N3P -14.8715; 11.2655; 13.5584
110.225; 96.808; 99.835		675.13Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220315 CIFC14 H9 Cl F3 N3P 21 21 214.7929; 10.5914; 26.224
90; 90; 90		1331.22Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220316 CIFC9 H22 Cl N O4P n a 2116.126; 8.7468; 9.3691
90; 90; 90		1321.5Wang, Wen-Xiang; Huang, Yao
High temperature phase transitions in N,N-diisopropylpropan-1-ammonium perchlorate
CrystEngComm, 2015, 17, 3783
7220317 CIFC26 H14.98 N2 O4 ZnC 1 2/c 116.424; 32.97; 7.432
90; 92.02; 90		4022Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
CrystEngComm, 2015, 17, 4462
7220318 CIFC26 H16 Cu N2 O4P -18.5983; 10.15; 16.0657
75.657; 88.717; 67.973		1255.35Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
CrystEngComm, 2015, 17, 4462
7220319 CIFC77 H63 Co3 N7 O16C 1 c 125.938; 18.158; 16.7929
90; 116.945; 90		7050.6Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
CrystEngComm, 2015, 17, 4462
7220320 CIFC16 H26 N4 O6 WP 1 21/c 116.5081; 23.4259; 10.2617
90; 92.433; 90		3964.8Pan, Ganghuo; Lu, Xiaoming; Li, Kai; Shen, Minghai; Zhao, Jing
Effect of ethylenediamine on the formation of macro, micro, and nanostructures based on [WVI(Cat)2O2]2−
CrystEngComm, 2015, 17, 4592
7220321 CIFC17 H30 N5 O6 WP 1 21/c 17.1077; 30.734; 9.8061
90; 102.769; 90		2089.1Pan, Ganghuo; Lu, Xiaoming; Li, Kai; Shen, Minghai; Zhao, Jing
Effect of ethylenediamine on the formation of macro, micro, and nanostructures based on [WVI(Cat)2O2]2−
CrystEngComm, 2015, 17, 4592
7220322 CIFC67 H36 Cl2 Mo12 O40 P S36P -323.7742; 23.7742; 13.7571
90; 90; 120		6733.94Zhang, Shangxi; Lu, Xiaofeng; Sun, Jibin; Zhao, Yali; Shao, Xiangfeng
Honeycomb supramolecular frameworks of organic‒inorganic hybrid cluster composed of cation radical and Keggin-type polyoxometalate
CrystEngComm, 2015, 17, 4110
7220323 CIFC11 H14 N6 O2 ZnP 1 21/c 110.9252; 9.3337; 14.2595
90; 98.0093; 90		1439.89Shi, Qi; Wang, Fei; Kang, Xiaozhen; Xu, Jun; Huang, Yining; Li, Jinping; Dong, Jinxiang
A single precursor approach for ZIF synthesis: transformation of a new 1D [Zn(Im)(HIm)2(OAc)] structure to 3D Zn(Im)2frameworks
CrystEngComm, 2015, 17, 3998
7220324 CIFC24 H10 O14 Zn2.5P -19.3789; 10.9247; 18.8993
104.858; 94.314; 107.714		1758.1Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220325 CIFC24 H13 N0 O13 ZnP 1 21/c 111.0076; 21.4138; 13.7391
90; 108.52; 90		3070.8Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220326 CIFC17 H20 N2 O8.5 ZnC 1 2/c 118.3439; 8.809; 23.4388
90; 101.965; 90		3705.22Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220327 CIFC16 H11 N O10 Zn2P 1 21/c 112.024; 13.773; 15.85
90; 99.093; 90		2591.9Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220328 CIFC40 H45 N2 O18 Zn4P 1 21/n 117.0549; 15.3986; 23.0104
90; 102.754; 90		5893.9Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220329 CIFC11 H15 N O3P 21 21 2112.6554; 16.0575; 5.2045
90; 90; 90		1057.6Nicolaï, Béatrice; Itié, Jean-Paul; Barrio, Maria; Tamarit, Josep-Lluìs; Rietveld, Ivo B.
Thermodynamics by synchrotron X-ray diffraction: phase relationships and crystal structure ofl-tyrosine ethyl ester form III
CrystEngComm, 2015, 17, 3974
7220330 CIFC14 H14 N4 O5P 1 21/n 16.9599; 25.9822; 8.01
90; 105.224; 90		1397.64Zhang, Shuo; Chen, Hong; Rasmuson, Åke. C.
Thermodynamics and crystallization of a theophylline–salicylic acid cocrystal
CrystEngComm, 2015, 17, 4125
7220331 CIFC36 H21 Cl2 Cu N3 O6C m c a26.648; 14.3871; 15.1191
90; 90; 90		5796.5Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220332 CIFC36 H21 Br2 Cu N3 O6C m c a26.8621; 14.5732; 15.1408
90; 90; 90		5927.1Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220333 CIFC36 H23 Cl2 Hg N3 O7C m c a26.7895; 14.5479; 15.1124
90; 90; 90		5889.8Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220334 CIFC36 H21 Br2 Hg N3 O6C m c a26.8929; 14.6597; 15.0879
90; 90; 90		5948.3Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220335 CIFC17 H21 Fe N5 O2 S2P -17.0081; 11.651; 12.321
88.883; 78.274; 87.09		983.7Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220336 CIFC17 H21 Fe N5 O2 S2P 1 2/n 17.054; 11.7587; 12.42
90; 102.097; 90		1007.31Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220337 CIFC17 H21 Fe N5 O2 Se2P -17.065; 11.601; 12.596
87.073; 78.284; 83.751		1004.4Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220338 CIFC17 H21 Fe N5 O2 Se2P -17.1138; 11.8204; 12.7513
88.872; 77.488; 87.918		1046Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220339 CIFC17 H23 Fe N7 S2P -110.0292; 12.6468; 16.6405
76.624; 79.849; 88.912		2020.72Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220340 CIFC17 H23 Fe N7 S2P -110.078; 12.7955; 16.6985
76.079; 80.178; 89.127		2058.69Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220341 CIFC17 H23 Fe N7 Se2P -17.2421; 11.5317; 12.6415
84.884; 77.206; 83.702		1021.02Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220342 CIFC17 H23 Fe N7 Se2P -17.275; 11.692; 12.76
85.868; 76.764; 85.302		1051.4Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220343 CIFC18 H25 Fe N7 S2P 1 21/n 17.6106; 11.3658; 23.8383
90; 93.826; 90		2057.43Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220344 CIFC18 H25 Fe N7 S2P 1 21/n 17.6865; 11.5038; 24.0051
90; 85.856; 90		2117.08Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220345 CIFC18 H25 Fe N7 Se2P 1 21/n 17.668; 11.4447; 24.1613
90; 93.46; 90		2116.48Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220346 CIFC18 H25 Fe N7 Se2P 1 21/n 17.7266; 11.5898; 24.3459
90; 93.458; 90		2176.2Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220347 CIFC36 H52 Fe2 N14 O S4P 1 21/n 17.6664; 11.6061; 23.8228
90; 96.237; 90		2107.14Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220348 CIFC36 H52 Fe2 N14 O S4P 1 21/n 17.753; 11.7757; 24.0225
90; 96.556; 90		2178.84Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220349 CIFC72 H102 Fe4 N28 O Se8P 1 21/n 115.4575; 11.6172; 24.5781
90; 102.438; 90		4309.97Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220350 CIFC72 H102 Fe4 N28 O Se8P 1 21/n 115.5939; 11.7657; 24.7536
90; 102.373; 90		4436.13Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220351 CIFC16 H40 Cu3 Mo24 N32 O84 P2P 1 21/c 112.8229; 14.7384; 25.0376
90; 91.34; 90		4730.5Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220352 CIFC12 H38 Cu2 N24 O47 Si W12I 1 2/a 118.331; 13.2839; 26.055
90; 109.215; 90		5991Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220353 CIFC8 H29 Cr Cu2 Mo6 N16 O28P -113.4466; 13.4785; 13.8805
64.45; 61.819; 78.75		2000.5Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220354 CIFC6 H32 Cu3 Mo8 N12 O37P 1 21/c 110.0148; 19.0431; 21.532
90; 102.757; 90		4005.1Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220355 CIFC6 H17 Cu3 N12 O18 V5P -18.7273; 12.8497; 12.8591
86.154; 75.879; 75.844		1356Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220356 CIFC51 H37 Mg3 N2 O16P 1 21/n 114.7921; 15.0566; 21.4174
90; 99.831; 90		4700.01Wu, Zhao-Feng; Tan, Bin; Du, Cheng-Feng; Feng, Mei-Ling; Xie, Zai-Lai; Huang, Xiao-Ying
An ionothermally synthesized Mg-based coordination polymer as a precursor for preparing porous carbons
CrystEngComm, 2015, 17, 4288
7220357 CIFC12 H12 N2 O4 PdP -14.8536; 7.8906; 8.8251
78.1348; 86.3966; 75.122		319.65Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220358 CIFC13 H16 Ag B F4 N2 O5 PdP 1 21/c 111.6947; 17.3278; 9.1324
90; 98.167; 90		1831.9Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220359 CIFC13 H16 Ag Cl N2 O9 PdP 1 21/c 111.7013; 17.518; 9.1703
90; 98.006; 90		1861.4Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220360 CIFC13 H16 Ag F6 N2 O5 P PdP -19.358; 10.882; 10.968
116.299; 96.468; 91.599		991.1Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220361 CIFC14 H14 Ag Cl2 F3 N2 O7 Pd SP -19.9183; 10.7825; 11.6604
65.896; 71.7491; 88.957		1072.3Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220362 CIFC12 H12 Ag2 N4 O10 PdP 1 21/c 14.6283; 25.815; 7.8121
90; 105.265; 90		900.5Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220363 CIFC13 H16 Ag B F4 N2 O5 PdC 1 2/c 111.964; 17.688; 9.108
90; 96.437; 90		1915.3Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220364 CIFC13 H16 Ag Cl N2 O9 PdC 1 2/c 111.915; 17.722; 9.1692
90; 96.44; 90		1923.9Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220365 CIFC13 H16 Ag B0.5 Cl0.5 F2 N2 O7 PdP 1 21/c 111.684; 17.2956; 9.1223
90; 98.158; 90		1824.8Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220366 CIFC20 H28 N8 Nd2 O32 S Zn4C 1 2/c 125.245; 9.6639; 20.026
90; 128.93; 90		3800.6Ding, Yu-Jia; Li, Teng; Hong, Xu-Jia; Zhu, Li-Cai; Cai, Yue-Peng; Zhu, Si-Ming; Yu, Shu-Juan
Construction of four 3d‒4f heterometallic pillar-layered frameworks containing left- and right-handed helical chains and a I−chemosensor
CrystEngComm, 2015, 17, 3945

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