Crystallography Open Database

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7225150 CIFC10 H8 Br1.35 Cl0.65 N2 ZnC 1 2/c 110.6574; 14.801; 7.7136
90; 97.635; 90		1206Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225151 CIFC10 H8 Br1.51 Cl0.49 N2 ZnC 1 2/c 110.7037; 14.806; 7.7392
90; 97.673; 90		1215.5Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225152 CIFC10 H8 Br1.75 Cl0.25 N2 ZnC 1 2/c 110.755; 14.818; 7.775
90; 97.568; 90		1228.3Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225153 CIFC10 H8 Cl2 N2 ZnP -17.5299; 8.7931; 9.0498
112.835; 94.457; 95.707		545.06Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225154 CIFC10 H8 Br0.19 Cl1.81 N2 ZnP -17.5668; 8.8117; 9.083
113.005; 94.6504; 95.787		549.79Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225155 CIFC10 H8 Br0.62 Cl1.38 N2 ZnP -17.6518; 8.8233; 9.1333
113.523; 95.1819; 95.9954		556.37Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225156 CIFC10 H8 Br0.88 Cl1.12 N2 ZnP -17.6883; 8.8529; 9.1701
113.7; 95.3265; 95.9991		562.12Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225157 CIFC10 H8 Br1.37 Cl0.64 N2 ZnP -17.7335; 8.9213; 9.2304
114.064; 95.245; 96.005		571.96Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225158 CIFC10 H8 Br1.71 Cl0.29 N2 ZnP -17.785; 8.976; 9.255
114.285; 95.568; 95.95		579.3Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225159 CIFC10 H8 Br2 N2 ZnP -17.882; 9.046; 9.355
114.689; 95.786; 95.861		595.2Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225160 CIFC10 H8 Br0.9 Cl1.1 N2 ZnC 1 2/c 110.6281; 14.7546; 7.6742
90; 97.2146; 90		1193.9Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225161 CIFC10 H8 Br1.36 Cl0.64 N2 ZnC 1 2/c 110.7082; 14.7769; 7.7285
90; 97.3492; 90		1212.87Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225162 CIFC10 H8 Br1.77 Cl0.23 N2 ZnC 1 2/c 110.826; 14.85; 7.813
90; 97.435; 90		1245.5Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225163 CIFC10 H8 Br2 N2 ZnC 1 2/c 110.8238; 14.807; 7.8103
90; 97.425; 90		1241.2Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225164 CIFC26 H21 N5 O5 ZnP 1 21/c 19.3081; 14.1; 18.227
90; 96.81; 90		2375.3Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
CrystEngComm, 2016, 18, 4851
7225165 CIFC26 H16 Br N5 O4 ZnP 1 21/c 111.976; 13.901; 17.491
90; 119.05; 90		2545.5Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
CrystEngComm, 2016, 18, 4851
7225166 CIFC40 H44 F12 N10 O15P 1 21 17.2124; 29.0912; 11.686
90; 106.181; 90		2354.8Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225167 CIFC20 H21 F6 N5 O7P 17.21076; 11.66322; 15.64522
99.3299; 98.8646; 105.99		1220.43Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225168 CIFC20 H20 F6 N5 O11.227C 1 2 145.2368; 8.2403; 7.1817
90; 95.326; 90		2665.5Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225173 CIFC11 H17 N5 O3 SnP 1 21/c 112.1488; 10.8376; 12.125
90; 107.254; 90		1524.6Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225174 CIFC20 H35 N5 O3 SnP 1 21/n 113.03; 11.026; 17.428
90; 100.716; 90		2460.2Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225175 CIFC11 H17 N5 O3 SnP 1 21/c 112.117; 9.762; 12.936
90; 103.504; 90		1487.8Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225176 CIFC34 H62 N4 O9 Sn2P 1 21/c 116.6335; 18.0945; 15.1131
90; 111.797; 90		4223.5Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225177 CIFC11 H19 N5 O3 SnP 1 21/n 110.7847; 7.4633; 19.1432
90; 100.684; 90		1514.11Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225178 CIFC10 H53 Ce Fe2 N6 O87 P2 W20P b c a24.5009; 21.006; 35.5102
90; 90; 90		18275.9Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225179 CIFC10 H57 Fe2 La N6 O89 P2 W20P b c a24.4846; 21.2236; 35.6854
90; 90; 90		18544Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225180 CIFC12 H97 Fe2 N8 O105 P2 Sm W20P -3 c 131.9258; 31.9258; 20.7484
90; 90; 120		18314.7Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225181 CIFC12 H89 Fe2 N8 O101 P2 Tb W20P -3 c 131.9128; 31.9128; 20.7587
90; 90; 120		18308.8Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225182 CIFC144 H156 Co12 N12 O60R -328.6873; 28.6873; 15.9087
90; 90; 120		11338.2Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225183 CIFC46 H44 Co3 N4 O15P -112.3354; 12.8534; 14.3146
91.265; 97.978; 94.724		2238.71Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225184 CIFC143.05 H120.45 Co8 N10.35 O42.85P -115.6278; 15.6996; 29.048
90.9201; 104.139; 90.234		6909.9Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225185 CIFC28 H12 Cu2 O8P 1 21/c 113.5308; 7.7288; 19.6854
90; 99.38; 90		2031.11Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225186 CIFC29.33 H15.11 Cu2 N0.44 O8.44R -340.04; 40.04; 3.674
90; 90; 120		5101Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225187 CIFC32 H24 Cu2 O10 S2P c a 217.90242; 19.4909; 18.5266
90; 90; 90		2853.56Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225188 CIFC34 H28 Fe N2 O10P 1 21/n 110.0131; 8.4169; 18.1414
90; 100.448; 90		1503.59Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225189 CIFC45 H26 Fe2 N O13.5P -18.2927; 15.5166; 15.8042
118.226; 92.344; 92.239		1786.34Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225190 CIFC144 H156 N12 Ni12 O60R -328.6809; 28.6809; 15.8967
90; 90; 120		11324.6Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225191 CIFC88 H92 N8 Ni6 O32P -19.7302; 13.4388; 17.0848
95.504; 97.873; 95.172		2190.67Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225192 CIFC40 H36 N8 Ni2 O20P 1 21/n 19.578; 11.0933; 20.1508
90; 99.517; 90		2111.6Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225193 CIFC54 H36 N2 O17 Zn3P 1 21 19.422; 10.196; 25.032
90; 96.37; 90		2389.9Hu, Shuzhi; You, Maolin; Chen, Shuhuang; Fu, Zhiyong
A fast-response photochromic host‒guest coordination polymer with a close-packed stacking structure
CrystEngComm, 2016, 18, 7221
7225194 CIFC10 H9 Br O3P 1 21/n 115.7172; 4.0206; 17.5023
90; 114.595; 90		1005.67Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225195 CIFC11 H12 O4P -13.9208; 11.0581; 12.1034
79.857; 86.846; 80.343		509.07Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225196 CIFC12 H12 O3P 1 21/n 14.0982; 13.3942; 20.0019
90; 91.125; 90		1097.73Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225197 CIFC10 H9 Br O3C 1 2/c 118.77; 4.742; 23.122
90; 90.86; 90		2057.8Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225198 CIFC27.5 H28 O6P -19.9527; 10.3401; 12.2625
82.421; 83.5482; 82.2157		1233.65Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225199 CIFC12 H12 O3P -17.738; 8.1099; 10.0048
71.822; 84.921; 64.415		537.24Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225200 CIFC11 H12 O4P -17.5522; 8.1546; 8.99
91.546; 111.209; 94.653		513.5Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225201 CIFC31 H32 O6P -18.3783; 9.3392; 9.5107
75.719; 82.633; 69.677		675.55Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225202 CIFC22 H26 Br2 O9P -19.0513; 10.3906; 14.5614
108.141; 102.794; 94.194		1254.09Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225203 CIFC32 H38 Cu2 Mo16 N24 O57C m c e26.9829; 37.6059; 19.3314
90; 90; 90		19615.9Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225204 CIFC16 H22 Co Mo8 N12 O30C m c e27.09; 38.276; 19.107
90; 90; 90		19812Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225205 CIFC32 H46 Ag4 Mo24 N24 O90 P2P 1 21/n 112.932; 18.982; 21.457
90; 102.729; 90		5137.7Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225206 CIFC21 H38 Ag N6 O49 P W12P -112.7322; 13.6706; 16.522
89.582; 87.082; 86.877		2867.7Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225207 CIFC25 H21 F4 N3 O5 SP -15.7985; 11.964; 17.496
101.978; 97.828; 90.114		1175.7Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm, 2016, 18, 4818
7225208 CIFC25 H21 F4 N3 O6 SP 1 21/n 15.8888; 21.5969; 19.2814
90; 97.821; 90		2429.4Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm, 2016, 18, 4818
7225235 CIFC18 H90 Cd3 N18 O51 Sb6 V15C 1 2 118.188; 22.992; 14.357
90; 125.36; 90		4896Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225236 CIFC12 H62 N12 Ni2 O48 Sb6 V15R 3 :H12.4887; 12.4887; 39.986
90; 90; 120		5401Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225237 CIFC12 H62 Co2 N12 O48 Sb6 V15R 3 :H12.4543; 12.4543; 39.916
90; 90; 120		5361.9Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225238 CIFH16 O48 Sb8 V14P 1 21/n 113.6766; 11.9042; 19.2758
90; 109.348; 90		2961Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225239 CIFC18 H70 Co2 N12 O47 Sb8 V14C 1 2/c 129.05; 15.812; 21.821
90; 128.43; 90		7852Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225240 CIFC33 H30 Cl2 O8P -17.488; 13.035; 15.569
105.68; 101.8; 90.67		1428.5Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225241 CIFC32 H28 O8P -17.523; 11.901; 15.487
107.5; 101.49; 96.92		1271.5Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225242 CIFC34 H28 Cl2 O8C 1 2/c 126.689; 15.869; 7.169
90; 101.83; 90		2971.8Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225243 CIFC34 H30 Br6 O8P n a 217.312; 23.629; 20.889
90; 90; 90		3609.1Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225244 CIFC139 H155 N7 O26 Zn8P -117.042; 19.312; 25.505
111.723; 93.518; 102.47		7521Kumari, Harshita; Mayhan, Collin M.; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Metal exchange study of pyrogallol[4]arene based dimers
CrystEngComm, 2016, 18, 4909
7225245 CIFC35.6 H45.2 O9.4P 3 c 123.519; 23.519; 10.8159
90; 90; 120		5181.2Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225246 CIFC30 H38 O8I 41 c d13.3213; 13.3213; 31.0721
90; 90; 90		5513.96Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225247 CIFC26 H26 O8P -18.8058; 9.1775; 14.0128
84.071; 85.136; 82.927		1114.83Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225248 CIFC24.15 H20.15 Cl6.44 O6C 1 2/c 123.2178; 25.566; 10.7276
90; 116.349; 90		5706.2Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225249 CIFC24 H24 O5P 1 21/c 113.1161; 11.8371; 24.858
90; 97.306; 90		3828.03Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225250 CIFC26 H26 O6P 21 21 219.6831; 11.9425; 18.3518
90; 90; 90		2122.21Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225251 CIFC26 H26 O4P 21 21 218.7138; 14.7312; 15.9961
90; 90; 90		2053.34Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225253 CIFC34 H36 Dy N5 O22P 1 21/m 17.651; 21.538; 12.283
90; 98.89; 90		1999.8Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225254 CIFC34 H36 Er N5 O22P 1 21/m 17.6434; 21.477; 12.246
90; 98.6; 90		1987.7Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225255 CIFC34 H36 Gd N5 O22P 1 21/m 17.6624; 21.609; 12.271
90; 98.79; 90		2007.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225256 CIFC34 H36 N5 O22 TmP 1 21/m 17.6418; 21.485; 12.249
90; 98.71; 90		1987.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225257 CIFC20 H18 N3 O10 TmP 1 21/n 15.0156; 18.675; 22.796
90; 95.41; 90		2125.7Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225258 CIFC19 H18 Gd N3 O11P -16.8757; 11.325; 13.463
102.54; 102.36; 90.49		997.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225259 CIFC19 H18 Er N3 O11P -16.9004; 11.235; 13.381
102.47; 101.76; 90.56		990.1Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225260 CIFC19 H18 N3 O11 TmP -16.9043; 11.198; 13.366
102.73; 101.74; 90.49		985.4Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225261 CIFC12 H10 Cd Cl N6 OP -18.476; 9.029; 10.274
73.979; 85.725; 84.377		751.2Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225262 CIFC12 H8 Cd N7 O3P -16.3373; 10.7022; 11.3187
107.774; 95.235; 104.287		696.78Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225263 CIFC14 H13 Cd N6 O3P 1 21/n 110.5519; 12.7771; 11.4874
90; 93.251; 90		1546.3Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225264 CIFC24 H16 Cd3 N24C 1 2/c 121.508; 14.936; 10.109
90; 95.266; 90		3233.7Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225265 CIFC25 H20 Cd2 N14 O7C 1 2/c 124.09; 14.7011; 20.418
90; 122.311; 90		6111.4Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225266 CIFC14 H11 Cd2 N12 O2P 1 21/c 113.076; 12.914; 11.69
90; 104.749; 90		1909Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225280 CIFCu1.5 H24.5 O52.25 P W12P 1 21/n 112.9417; 21.8435; 15.0559
90; 94.18; 90		4244.86Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225281 CIFCu2 H32 O56 Si W12P 1 21/n 112.9789; 22.2778; 15.469
90; 94.527; 90		4458.8Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225282 CIFCu2 H32 O56 Si W12P -112.8897; 14.007; 15.3382
63.169; 71.079; 63.827		2190.49Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225283 CIFCu2 H32 O56 Si W12P 1 21/n 112.901; 22.1952; 15.3468
90; 94.432; 90		4381.27Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225284 CIFC48 H40 Cu2 Mo8 N16 O26P 1 21/n 112.795; 17.242; 16.094
90; 111.687; 90		3299.2Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225285 CIFC12 H10 Cu Mo N4 O4C 1 2/c 116.2672; 12.932; 13.5101
90; 107.112; 90		2716.3Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225286 CIFC12 H12 Cu Mo4 N4 O14P 1 21/n 111.833; 13.247; 13.648
90; 103.555; 90		2079.8Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225287 CIFC H6 I3 N PbP m -3 m6.2723; 6.2723; 6.2723
90; 90; 90		246.76Luan, Mengyu; Song, Junling; Wei, Xiangfeng; Chen, Fang; Liu, Jiehua
Controllable growth of bulk cubic-phase CH3NH3PbI3single crystal with exciting room-temperature stability
CrystEngComm, 2016, 18, 5257
7225302 CIFCl Co H15 N7 O5P n m a14.7021; 7.1057; 9.676
90; 90; 90		1010.84Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225303 CIFCl Co H15 N7 O5P n m a14.7044; 7.1209; 9.6716
90; 90; 90		1012.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225304 CIFCl Co H15 N7 O5P n m a14.7115; 7.1415; 9.6639
90; 90; 90		1015.31Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225305 CIFCl Co H15 N7 O5P n m a14.7211; 7.1625; 9.6562
90; 90; 90		1018.15Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225306 CIFCl Co H15 N7 O5P n m a14.7279; 7.1809; 9.6504
90; 90; 90		1020.62Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225307 CIFCl Co H15 N7 O5P n m a14.739; 7.2001; 9.6461
90; 90; 90		1023.67Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225308 CIFCl Co H15 N7 O5P n m a14.736; 7.222; 9.6239
90; 90; 90		1024.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225309 CIFCl Co H15 N7 O5P n m a14.755; 7.2394; 9.6181
90; 90; 90		1027.4Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225310 CIFCl Co H15 N7 O5P n m a14.77; 7.254; 9.6152
90; 90; 90		1030.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225311 CIFCl Co H15 N7 O5P n m a14.787; 7.2696; 9.6113
90; 90; 90		1033.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225312 CIFCl Co H15 N7 O5P n m a14.804; 7.2851; 9.6112
90; 90; 90		1036.6Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225313 CIFCl Co H15 N7 O5P n m a14.815; 7.2951; 9.6129
90; 90; 90		1038.9Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225314 CIFCl Co H15 N7 O5P n m a14.825; 7.3004; 9.6126
90; 90; 90		1040.4Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225315 CIFCl Co H15 N7 O5P n m a14.832; 7.3084; 9.6102
90; 90; 90		1041.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225316 CIFCl Co H15 N7 O5P n m a14.841; 7.3153; 9.61
90; 90; 90		1043.3Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225317 CIFCl Co H15 N7 O5P n m a14.851; 7.3236; 9.609
90; 90; 90		1045.1Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225318 CIFCl Co H15 N7 O5P n m a14.86; 7.3294; 9.6098
90; 90; 90		1046.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225319 CIFCl Co H15 N7 O5P n m a14.872; 7.3394; 9.6071
90; 90; 90		1048.6Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225320 CIFCl Co H15 N7 O5P n m a14.877; 7.3463; 9.6072
90; 90; 90		1050Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225321 CIFCl Co H15 N7 O5P n m a14.881; 7.3506; 9.6096
90; 90; 90		1051.1Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225322 CIFCl Co H15 N7 O5P n m a14.896; 7.3587; 9.6062
90; 90; 90		1053Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225330 CIFC27 H33 N7 O6P 21 21 2111.8182; 12.3712; 18.764
90; 90; 90		2743.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225331 CIFC27 H36 Cl3 N7 O6P 21 21 2114.3519; 21.1721; 21.6903
90; 90; 90		6590.8Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225332 CIFC63 H103 N17 O35 S3P -115.3493; 15.4384; 21.013
84.839; 75.566; 61.549		4237.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225333 CIFC27 H36 Br3 F7 N4R 315.1064; 15.1064; 12.4344
90; 90; 120		2457.41Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225334 CIFC66 H116 Br6 N12 O24 S3P -115.3545; 15.5993; 21.362
83.354; 72.763; 62.704		4341.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225335 CIFC27 H36 Cl3 N7 O6P 17.86; 11.1738; 19.087
77.214; 85.475; 75.105		1579.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225347 CIFC46 H44 N4 Ni O8 S2I a -3 d42.3668; 42.3668; 42.3668
90; 90; 90		76046.1Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang
Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties
CrystEngComm, 2016, 18, 5353
7225348 CIFC46 H44 N4 O9 S2 ZnI a -3 d42.559; 42.559; 42.559
90; 90; 90		77085.8Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang
Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties
CrystEngComm, 2016, 18, 5353
7225358 CIFC13 H13 Cl2 Cu N3 O SP -17.768; 9.1578; 10.466
90.77; 98.75; 95.52		732.2Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225359 CIFC28 H26 Cu F6 N6 O8 S4P 1 21/n 112.6428; 9.0531; 15.2733
90; 99.138; 90		1725.94Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225360 CIFC13 H14 B F4 N3 O SP -16.6282; 10.3741; 11.1178
96.7; 92.305; 99.927		746.47Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225361 CIFC28 H26 Cu F6 N6 O8 S4P -18.2365; 9.636; 11.5943
110.59; 97; 103.85		814.6Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225362 CIFC26 H26 Cu N8 O8 S2P 1 21/c 18.9556; 21.6859; 7.1433
90; 98.9; 90		1370.6Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225363 CIFC26 H26 Br2 Cu N6 O2 S2P -17.8394; 8.192; 12.372
104.4; 92.42; 116.28		679.3Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225364 CIFC3 H I S3P 1 21/c 14.2277; 11.0881; 14.3608
90; 95.224; 90		670.4Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225365 CIFC7 I4.67 S7P 1 21/n 14.2308; 28.57; 15.756
90; 95.7; 90		1895.1Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225366 CIFC5 H5 I2 N S2P 1 21/n 17.9979; 8.1038; 14.8354
90; 96.761; 90		954.85Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225367 CIFC5 H6 I N S2P 1 21 16.9028; 15.231; 8.4906
90; 108.101; 90		848.5Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225368 CIFC62 H62 N3 Ni3 O22.5P -112.8328; 16.1439; 16.2738
84.645; 79.837; 69.372		3104Hu, Tuo-Ping; Xue, Zhi-Jia; Zheng, Bao-Hua; Wang, Xiao-Qing; Hao, Xue-Na; Song, You
Two novel nickel(ii) and cobalt(ii) metal‒organic frameworks based on a rigid aromatic multicarboxylate ligand: syntheses, structural characterization and magnetic properties
CrystEngComm, 2016, 18, 5386
7225369 CIFC56 H46 Co3 O25C 1 2/c 113.8441; 17.6855; 21.1859
90; 91.435; 90		5185.5Hu, Tuo-Ping; Xue, Zhi-Jia; Zheng, Bao-Hua; Wang, Xiao-Qing; Hao, Xue-Na; Song, You
Two novel nickel(ii) and cobalt(ii) metal‒organic frameworks based on a rigid aromatic multicarboxylate ligand: syntheses, structural characterization and magnetic properties
CrystEngComm, 2016, 18, 5386
7225370 CIFC16 H18 N2 O5P 1 21/c 119.0949; 9.2904; 17.9875
90; 110.543; 90		2988.1Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225371 CIFC16 H18 N2 O5P c a 2117.9195; 9.1323; 18.7653
90; 90; 90		3070.9Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225372 CIFC26 H20 N2 O6C 1 2/m 114.204; 8.573; 8.3934
90; 91.851; 90		1021.5Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225373 CIFC22 H34 N4 O4P 1 21/n 19.1366; 6.2639; 20.6631
90; 94.489; 90		1178.94Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225374 CIFC16 H18 N2 O7P 21 21 213.9902; 17.052; 23.5518
90; 90; 90		1602.49Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225375 CIFC22 H14 Cl2 F3 N3 O3 Pt SP 1 21/c 17.3698; 21.6379; 14.5584
90; 102.509; 90		2266.47Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225376 CIFC22 H14 Br Cl F3 N3 O3 Pt SP 1 21/c 17.4264; 21.7744; 14.5258
90; 102.97; 90		2289Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225377 CIFC24 H15 Cl F3 N3 O3 Pt S2P 1 21/n 116.2788; 7.0245; 21.716
90; 98.966; 90		2452.9Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225378 CIFC2 H Cl5P n m a10.325; 11.063; 6.087
90; 90; 90		695.3Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225379 CIFC2 H Cl5P n m a10.21; 11.039; 6.0415
90; 90; 90		680.9Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225380 CIFC2 H Cl5P 1 21/n 19.5458; 11.3671; 6.4745
90; 111.126; 90		655.32Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225381 CIFC2 H Cl5P 1 21/n 19.742; 11.5821; 6.5192
90; 111.347; 90		685.11Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225382 CIFC2 H Cl5P 1 21/n 19.519; 11.3199; 6.393
90; 111.78; 90		639.7Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225383 CIFC2 H Cl5P 1 21/n 19.4194; 11.22; 6.379
90; 111.75; 90		626.2Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225384 CIFC10 H12 N2 OP 1 21/c 14.7832; 12.0775; 16.3371
90; 92.226; 90		943.07Braun, Doris E.; Oberacher, Herbert; Arnhard, Kathrin; Orlova, Maria; Griesser, Ulrich J.
4-Aminoquinaldine monohydrate polymorphism: prediction and impurity aided discovery of a difficult to access stable form
CrystEngComm, 2016, 18, 4053
7225385 CIFC30 H34 Cu N4 O8P n m a10.2536; 19.8774; 14.8763
90; 90; 90		3032.01Linder-Patton, Oliver M.; Bloch, Witold M.; Coghlan, Campbell J.; Sumida, Kenji; Kitagawa, Susumu; Furukawa, Shuhei; Doonan, Christian J.; Sumby, Christopher J.
Particle size effects in the kinetic trapping of a structurally-locked form of a flexible MOF
CrystEngComm, 2016, 18, 4172
7225386 CIFC21 H16 Cu N4 O12P n m a9.4; 19.5102; 14.7022
90; 90; 90		2696.32Linder-Patton, Oliver M.; Bloch, Witold M.; Coghlan, Campbell J.; Sumida, Kenji; Kitagawa, Susumu; Furukawa, Shuhei; Doonan, Christian J.; Sumby, Christopher J.
Particle size effects in the kinetic trapping of a structurally-locked form of a flexible MOF
CrystEngComm, 2016, 18, 4172
7225387 CIFC24 H16 OP b c a14.6652; 8.6882; 26.0272
90; 90; 90		3316.23Koshima, Hideko; Uchimoto, Hidetaka; Taniguchi, Takuya; Nakamura, Jun; Asahi, Tsuyoshi; Asahi, Toru
Mechanical motion of molecular crystals induced by [4 + 4] photodimerisation
CrystEngComm, 2016, 18, 7305
7225388 CIFC24 H16 OP b c a14.6606; 8.689; 25.95
90; 90; 90		3305.7Koshima, Hideko; Uchimoto, Hidetaka; Taniguchi, Takuya; Nakamura, Jun; Asahi, Tsuyoshi; Asahi, Toru
Mechanical motion of molecular crystals induced by [4 + 4] photodimerisation
CrystEngComm, 2016, 18, 7305
7225397 CIFC42 H37 Ag3 Co N10 O11P -110.2257; 12.3002; 19.2829
77.153; 77.761; 72.052		2222.51Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225398 CIFC14 H17 Co0.25 N2.25 OI -411.527; 11.527; 19.263
90; 90; 90		2560Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225399 CIFC42 H45 Ag Co N9 O9P -111.595; 13.528; 13.555
88.726; 83.438; 77.73		2064Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225400 CIFC40 H34 Ag Co N8 O5P 1 21/n 112.288; 16.136; 18.416
90; 98.103; 90		3615.1Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225405 CIFC54 H68 Ag4 B4 F16 O8 S4P 1 21/c 113.2688; 17.186; 14.3147
90; 103.795; 90		3170.1Park, In-Hyeok; Kim, Hyun Jee; Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Lee, Shim Sung
Macrocyclic isomer-dependent supramolecular silver(i) complexes via endo/exo-coordination modes: a tetranuclear bis(macrocycle) complex vs. a 2D coordination polymer
CrystEngComm, 2016, 18, 5253
7225406 CIFC50 H52 Ag2 Cl2 O12 S4P n a 2119.608; 11.9909; 22.223
90; 90; 90		5225Park, In-Hyeok; Kim, Hyun Jee; Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Lee, Shim Sung
Macrocyclic isomer-dependent supramolecular silver(i) complexes via endo/exo-coordination modes: a tetranuclear bis(macrocycle) complex vs. a 2D coordination polymer
CrystEngComm, 2016, 18, 5253
7225407 CIFC120 H126 La2 N76 O94P 1 21/n 115.4; 17.15; 35.343
90; 93.279; 90		9319Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225408 CIFC40 H44 La N27 O32.5P 1 21/n 112.3756; 32.47; 15.176
90; 92.089; 90		6094.2Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225409 CIFC40 H44 Cl3 Dy N24 O20C 1 2/m 122.4385; 12.4556; 14.7421
90; 114.782; 90		3740.8Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225410 CIFC40 H44 Cl3 Ho N24 O22C 1 2/m 122.434; 12.421; 14.859
90; 115.105; 90		3749.4Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225411 CIFC40 H44 Cl3 Er N24 O26C 1 2/m 122.429; 12.4151; 14.8727
90; 115.035; 90		3752.3Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225412 CIFC40 H44 Cl3 N24 O20 TmC 1 2/m 122.438; 12.3991; 14.869
90; 115.027; 90		3748.3Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225413 CIFC40 H44 Cl3 N24 O20 YbC 1 2/m 122.429; 12.394; 14.895
90; 115.018; 90		3752Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225414 CIFC40 H44 Cl3 Lu N24 O22C 1 2/m 122.372; 12.33; 14.778
90; 114.881; 90		3698.1Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225415 CIFC120 H132 Ce2 N76 O64P 1 21/n 115.375; 17.143; 35.259
90; 93.376; 90		9277Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225416 CIFC40 H44 Ce N27 O33P 1 21/n 112.322; 32.346; 15.145
90; 92.505; 90		6030.5Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225417 CIFC40 H44 Cl3 N25 O21 Pr2P m n a25.508; 10.756; 14.224
90; 90; 90		3903Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225418 CIFC120 H132 N76 O56 Pr2P 1 21/n 115.507; 17.145; 35.161
90; 93.37; 90		9332Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225419 CIFC40 H44 N24 O34 PrC 1 2/m 122.63; 12.723; 14.913
90; 116.085; 90		3856Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225420 CIFC40 H46 Cl2 N26 Nd2 O30P m n a25.819; 10.779; 14.304
90; 90; 90		3981Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225421 CIFC120 H126 N78 Nd2 O94P 1 21/n 115.408; 17.0805; 35.289
90; 92.852; 90		9275.7Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225422 CIFC40 H44 Cl0 N24 Nd O22C 1 2/m 122.295; 12.542; 14.812
90; 116.125; 90		3719Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225423 CIFC40 H44 Cl2 N26 O29 Sm2P m n a25.712; 10.726; 14.392
90; 90; 90		3969Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225424 CIFC40 H44 N24 O20 SmC 1 2/m 122.308; 12.54; 14.747
90; 115.685; 90		3718Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225425 CIFC40 H44 Eu N24 O22C 1 2/m 122.329; 12.544; 14.897
90; 116.15; 90		3745Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225426 CIFC40 H44 Cl3 Gd N24 O21C 1 2/m 122.397; 12.4587; 14.729
90; 115.102; 90		3721.8Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225427 CIFC40 H44 Cl3 N24 O20 TbC 1 2/m 122.443; 12.472; 14.88
90; 115.094; 90		3771.9Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225442 CIFC10 H13 Cl N2 O3 SP 1 21 16.104; 8.9243; 12.0304
90; 99.516; 90		646.33Zakharov, B. A.; Goryainov, S. V.; Boldyreva, E. V.
Unusual seeding effect in the liquid-assisted high-pressure polymorphism of chlorpropamide
CrystEngComm, 2016, 18, 5423
7225443 CIFC20 H28 N4 Ni O4 P2 S5P b c n11.6939; 15.2594; 15.931
90; 90; 90		2842.8Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225444 CIFC40 H56 N8 Ni2 O8 P4 S10P -111.728; 14.435; 18.657
104.4; 103.02; 101.92		2862.9Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225445 CIFC36 H28 N4 Ni P2 S5P -16.8385; 12.0415; 22.6405
101.922; 97.35; 93.086		1802.95Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225446 CIFC28 H28 N4 Ni O4 P2 S5P 1 2/n 112.8213; 7.2342; 19.1246
90; 106.186; 90		1703.53Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225447 CIFC16 H20 N4 Ni O4 P2 S5P 1 21/c 116.542; 7.489; 20.642
90; 94.29; 90		2550Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225448 CIFC28 H28 N4 Ni O4 P2 S5P -19.7075; 10.6736; 17.4582
73.23; 87.086; 72.131		1647.02Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225449 CIFC50 H44 N4 Ni P2 S5P n m a26.52841; 25.85346; 7.00906
90; 90; 90		4807.17Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225450 CIFC16 H20 N4 Ni O4 P2 S5P 1 21/c 114.0311; 14.9236; 12.846
90; 113.786; 90		2461.4Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225451 CIFC32 H51 N5 O4P -18.3025; 13.6899; 15.9951
90.908; 99.985; 104.369		1731.16Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225452 CIFC32 H52 F N5 O4P 1 21/c 120.7631; 8.2356; 21.9337
90; 107.378; 90		3579.4Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225453 CIFC32 H54 Cl N5 O5P 1 21/c 119.3315; 8.5518; 22.8978
90; 95.077; 90		3770.6Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225454 CIFC24 H24 Cl3 Cu3 Dy N3 O9P -19.7527; 13.1156; 13.1419
96.951; 107.563; 98.293		1561.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225455 CIFC24 H24 Cl3 Cu3 Eu N3 O9P -19.7558; 13.1043; 13.1554
97.247; 98.245; 107.215		1564.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225456 CIFC24 H24 Cl3 Cu3 Gd N3 O9P -19.75; 13.103; 13.133
97.405; 98.215; 107.29		1559.3Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225457 CIFC24 H24 Cl3 Cu3 N3 O9 TbP -19.7468; 13.1256; 13.1381
97.029; 98.26; 107.433		1562.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225458 CIFC48 H46 Cu2 Dy2 I2 N6 O17C 1 2/c 122.007; 9.3047; 29.38
90; 110.486; 90		5635.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225459 CIFC48 H46 Cu2 Gd2 I2 N6 O17C 1 2/c 121.998; 9.2967; 29.381
90; 110.425; 90		5630.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225460 CIFC48 H46 Cu2 I2 N6 O17 Sm2C 1 2/c 122.069; 9.2855; 29.444
90; 110.419; 90		5654.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225461 CIFC48 H46 Cu2 I2 N6 O17 Tb2C 1 2/c 121.9956; 9.2876; 29.387
90; 110.514; 90		5622.7Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225462 CIFC24 H24 Br Cu Eu N3 O9C 1 2/c 122.078; 9.3534; 28.855
90; 109.788; 90		5606.8Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225463 CIFC24 H24 Br Cu La N3 O9C 1 2/c 122.315; 9.4268; 29.048
90; 110.025; 90		5741.1Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225464 CIFC48 H46 Br2 Cu2 N6 Nd2 O17C 1 2/c 122.175; 9.3814; 28.994
90; 110.156; 90		5662.3Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225465 CIFC48 H46 Br2 Cu2 N6 O17 Sm2C 1 2/c 122.121; 9.3741; 28.944
90; 110.003; 90		5639.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225466 CIFC17 H20 Cu2 Eu I2 N2 O10P -18.1814; 8.2858; 18.974
86.452; 84.078; 79.676		1257.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225467 CIFC17 H20 Cu2 Gd I2 N2 O10P -18.161; 8.25; 18.961
86.444; 83.969; 79.622		1247.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225468 CIFC17 H20 Cu2 I2 N2 Nd O10P -18.2377; 8.366; 18.956
86.42; 84.477; 79.549		1277.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225469 CIFC17 H16 Br2 Cu2 Gd N2 O8P -17.439; 7.797; 21.617
86.532; 87.711; 65.178		1135.8Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225470 CIFC17 H16 Br2 Cu2 N2 O8 TbP -17.4069; 7.7788; 21.614
86.456; 87.677; 65.171		1127.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225471 CIFC17 H11 N3 O2P 1 21/n 112.9013; 7.3232; 15.7261
90; 113.248; 90		1365.14de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225472 CIFC18 H13 N3 O3P 1 21/n 114.0621; 6.4884; 17.373
90; 111.527; 90		1474.55de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225473 CIFC18 H13 N3 O3P 1 21/c 15.17677; 9.5698; 30.6216
90; 92.127; 90		1515.97de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225474 CIFC21 H20 N4 O2P 1 21/c 111.7803; 19.8443; 7.6437
90; 98.403; 90		1767.7de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225475 CIFC17 H10 F N3 O2P -15.8032; 7.5652; 15.7517
79.805; 89.756; 84.314		677.21de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225476 CIFC18 H12 Cl N3 O3P -15.8823; 7.5418; 18.0542
78.784; 83.537; 83.826		777.63de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225477 CIFC19 H15 N3 O4P 1 21/n 17.2786; 5.9228; 36.7067
90; 90.466; 90		1582.36de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225478 CIFC16 H10 N4 O2P 21 21 217.3822; 7.6039; 23.245
90; 90; 90		1304.82de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225479 CIFC21 H15 Eu O8C 1 2/c 133.02; 13.317; 14.22
90; 101.739; 90		6122Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225480 CIFC21 H15 O8 TbC 1 2/c 133.13; 13.572; 14.049
90; 101.324; 90		6194Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225481 CIFC21 H15 La O8C 1 2/c 133.69; 12.97; 14.771
90; 101.572; 90		6323Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225482 CIFC27 H19 Eu O8C 1 2/c 142.142; 14.065; 13.87
90; 101.996; 90		8042Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225483 CIFC27 H19 O8 TbC 1 2/c 142.145; 14.296; 13.771
90; 101.683; 90		8125Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225484 CIFC27 H19 La O8I 1 2/a 113.9999; 14.647; 42.04
90; 97.948; 90		8537.8Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225485 CIFC15 H11 La O8C 1 2/c 124.799; 13.263; 14.971
90; 96.635; 90		4891Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225486 CIFC66 H90 N6 O18P 1 21/c 129.012; 7.058; 32.683
90; 105.991; 90		6433.4Brancatelli, Giovanna; Geremia, Silvano; Gaeta, Carmine; Della Sala, Paolo; Talotta, Carmen; De Rosa, Margherita; Neri, Placido
Solid-state assembly of a resorcin[6]arene in twin molecular capsules
CrystEngComm, 2016, 18, 5045
7225487 CIFC57.5 H64 O15P -111.91; 14.88; 16.83
70.96; 87.15; 71.42		2668Brancatelli, Giovanna; Geremia, Silvano; Gaeta, Carmine; Della Sala, Paolo; Talotta, Carmen; De Rosa, Margherita; Neri, Placido
Solid-state assembly of a resorcin[6]arene in twin molecular capsules
CrystEngComm, 2016, 18, 5045
7225488 CIFC9 H7 N5 O3P 1 21/n 15.3288; 18.3034; 10.3561
90; 94.819; 90		1006.51Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225489 CIFC9 H8 N4 O2P 1 21/n 15.8474; 21.04; 7.5567
90; 107.25; 90		887.9Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225490 CIFC10 H10 N4 O2P 42/n19.9241; 19.9241; 5.1153
90; 90; 90		2030.6Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225491 CIFC9 H7 Cl N4 OP 1 c 13.7737; 14.259; 8.993
90; 101.23; 90		474.6Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225492 CIFC9 H7 Br N4 OP 1 21/c 113.4933; 10.4263; 7.2548
90; 93.731; 90		1018.5Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225493 CIFC9 H8 N4 O2P 3111.7895; 11.7895; 17.6053
90; 90; 120		2119.17Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225494 CIFC13 H10 N4 OP 1 21 18.7625; 5.8854; 11.0081
90; 91.833; 90		567.41Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225535 CIFC12 H18 N2 O3 SP n a 2120.75; 7.916; 9.058
90; 90; 90		1487.84Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225536 CIFC12 H18 N2 O3 SP n a 2120.2133; 7.8233; 9.0717
90; 90; 90		1434.55Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225537 CIFC12 H18 N2 O3 SP n a 2119.7525; 7.7998; 9.0583
90; 90; 90		1395.57Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225538 CIFC12 H18 N2 O3 SP n a 2119.4331; 7.801; 9.0277
90; 90; 90		1368.58Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225539 CIFC12 H18 N2 O3 SP 1 c 19.0256; 17.1443; 17.7904
90; 94.268; 90		2745.21Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225540 CIFC32 H28 Cd2 N16 O18P -18.7461; 10.5696; 11.8018
95.426; 105.576; 95.516		1037.78Banik, Rupak; Roy, Subhadip; Kirillov, Alexander M.; Bauza, Antonio; Frontera, Antonio; Rodríguez-Diéguez, Antonio; Salas, Juan M.; Maniukiewicz, Waldemar; Das, Saroj Kr.; Das, Subrata
Two mixed-ligand cadmium(ii) compounds bearing 5-nitrosopyrimidine and N-donor aromatic blocks: self-assembly generation, structural and topological features, DFT studies, and Hirshfeld surface analysis
CrystEngComm, 2016, 18, 5647
7225541 CIFC17 H18 Cd N8 O8P 1 21/c 110.529; 11.3431; 18.5469
90; 101.742; 90		2168.73Banik, Rupak; Roy, Subhadip; Kirillov, Alexander M.; Bauza, Antonio; Frontera, Antonio; Rodríguez-Diéguez, Antonio; Salas, Juan M.; Maniukiewicz, Waldemar; Das, Saroj Kr.; Das, Subrata
Two mixed-ligand cadmium(ii) compounds bearing 5-nitrosopyrimidine and N-donor aromatic blocks: self-assembly generation, structural and topological features, DFT studies, and Hirshfeld surface analysis
CrystEngComm, 2016, 18, 5647
7225542 CIFC32 H48 Co N7 O6P 1 21/n 19.216; 26.743; 13.932
90; 96.91; 90		3408.8Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225543 CIFC32 H48 Co N7 O6P 1 21/n 19.168; 26.964; 14.024
90; 97.328; 90		3438.5Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225544 CIFC31 H44 Co N7 O5P -18.88; 12.2; 16.687
109.096; 95.643; 103.792		1628.16Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225545 CIFC31 H44 Co N7 O5P -18.9; 12.216; 16.818
109.239; 94.666; 104.585		1643.5Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225546 CIFC24 H30 Co N7 O6P 1 21/n 117.211; 7.562; 21.477
90; 107.555; 90		2665.04Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225547 CIFC24 H30 Co N7 O6P 1 21/n 117.083; 7.633; 21.527
90; 108.711; 90		2658.65Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225548 CIFC23 H27 Cl Co N7 O5P 1 21 17.962; 8.407; 18.899
90; 94.566; 90		1261.02Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225549 CIFC23 H27 Br Co N7 O5P -18.401; 13.093; 13.775
63.746; 89.633; 75.599		1306.78Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225550 CIFC28 H22 F6 S2P 1 21/c 110.1677; 14.6615; 17.0409
90; 106.069; 90		2441.1Fujinaga, Noriko; Nishikawa, Naoki; Nishimura, Ryo; Hyodo, Kengo; Yamazoe, Seiji; Kojima, Yuko; Yamamoto, Kazuki; Tsujioka, Tsuyoshi; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Photoinduced topographical changes on microcrystalline surfaces of diarylethenes
CrystEngComm, 2016, 18, 7229
7225551 CIFC28 H22 F6 S2P 1 21/c 121.9703; 10.0662; 21.3
90; 93.092; 90		4703.8Fujinaga, Noriko; Nishikawa, Naoki; Nishimura, Ryo; Hyodo, Kengo; Yamazoe, Seiji; Kojima, Yuko; Yamamoto, Kazuki; Tsujioka, Tsuyoshi; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Photoinduced topographical changes on microcrystalline surfaces of diarylethenes
CrystEngComm, 2016, 18, 7229
7225552 CIFC109.6 H131.2 Br11.2 Cl4 N20 Pt4P -110.7918; 13.7957; 20.5392
83.691; 87.739; 86.459		3031.92Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225553 CIFC31 H23 Cl4 N5 PtP -19.8061; 13.1997; 13.2846
115.493; 91.131; 107.138		1461.62Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225554 CIFC109.5 H131 Cl15 N20 Pt4P -110.7179; 13.6861; 20.5784
84.512; 87.526; 85.48		2993.46Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225565 CIFC11 H11 O7 ZnP -16.7184; 9.4772; 9.9727
94.5; 96.361; 98.937		620.44Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225566 CIFC14 H12 N O5 ZnP 1 21/c 17.648; 16.648; 11.768
90; 115.798; 90		1349Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225567 CIFC22 H20 O14 Zn3P 1 21/c 110.861; 6.3914; 17.003
90; 105.828; 90		1135.5Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225568 CIFC26 H31 N O15 Zn2P 1 21/c 112.206; 17.833; 15.309
90; 111.229; 90		3106Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225569 CIFC22 H18 Cd O11P 1 2/c 17.935; 6.8376; 21.605
90; 105.871; 90		1127.5Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225570 CIFC22 H16 Cd2 O11P 1 21 17.5857; 12.7604; 11.2862
90; 95.635; 90		1087.2Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225571 CIFC11 H7 O5 PbP -16.881; 7.7133; 9.8423
94.799; 98.494; 96.112		511.09Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225572 CIFC56 H58 Mn3 N10 O18P -111.248; 12.241; 12.431
102.219; 92.044; 109.964		1561.4Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225573 CIFC58 H64 Mn3 N10 O18P -111.2155; 12.436; 12.44
102.507; 91.252; 110.743		1574.8Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225574 CIFC60 H68 Mn3 N10 O18P -111.3694; 12.439; 12.4649
102.276; 110.249; 92.234		1603.84Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225575 CIFC60 H66 Mn3 N12 O17.5P -111.5248; 15.4562; 18.8105
91.181; 98.392; 107.518		3153.7Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225581 CIFC74 H116 Cl3 I3 N4 O12P -112.0439; 13.194; 25.6543
102.364; 93.086; 90.337		3975.7Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225582 CIFC74 H118.6 Br3 I3 N4 O12.8P -112.2171; 13.1621; 25.6541
77.8171; 86.247; 89.7322		4023.52Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225583 CIFC58 H96 Br3 I3 N4 O10P 1 21/n 115.0087; 27.3833; 16.3215
90; 91.343; 90		6706.1Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225584 CIFC88 H128 Br7 I5 N8 O24P 4/n n c12.3868; 12.3868; 36.9094
90; 90; 90		5663.1Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225592 CIFC40 H32 Cd Cl2 N4 O4P 1 21/c 111.756; 18.059; 23.342
90; 104.947; 90		4788Cai, Li-Xuan; Chen, Cheng; Zhang, Ya-Jun; Yang, Xiao-Dong; Zhang, Jie
Photodimerization of an olefin-containing pyridinium-based metal‒organic complex and isomerization of its cyclobutane product upon recrystallization
CrystEngComm, 2016, 18, 7347
7225593 CIFC20 H16 Cd Cl2 N2 O2C 1 2/c 127.982; 12.703; 16.341
90; 125.27; 90		4742Cai, Li-Xuan; Chen, Cheng; Zhang, Ya-Jun; Yang, Xiao-Dong; Zhang, Jie
Photodimerization of an olefin-containing pyridinium-based metal‒organic complex and isomerization of its cyclobutane product upon recrystallization
CrystEngComm, 2016, 18, 7347
7225594 CIFC7 H5 Na O2P -115.3055; 6.43674; 19.516
87.279; 95.5964; 98.7257		1890.31Martin, T. W.; Gorelik, T. E.; Greim, D.; Butterhof, C.; Kolb, U.; Senker, J.; Breu, J.
Microphase separation upon crystallization of small amphiphilic molecules: ‘low’ temperature form II of sodium benzoate (E 211)
CrystEngComm, 2016, 18, 5811
7225595 CIFC13 H9 F2 N OP 1 c 14.9955; 17.1031; 13.0176
90; 100.38; 90		1094Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225596 CIFC13 H9 F2 N OP 1 c 15.2115; 6.4193; 16.1911
90; 97.894; 90		536.53Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225597 CIFC13 H9 F2 N OP 1 n 15.5268; 4.9905; 19.7058
90; 90.665; 90		543.48Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225598 CIFC13 H9 F2 N OP 1 21/n 15.425; 7.7256; 25.4216
90; 92.708; 90		1064.26Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225599 CIFC13 H9 F2 N OP c a 2124.4897; 5.0316; 8.6187
90; 90; 90		1062.02Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225600 CIFC13 H9 F2 N OP 1 c 15.185; 24.767; 8.3089
90; 90.206; 90		1067Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225601 CIFC13 H9 F2 N OP 1 21/n 111.0951; 12.1037; 16.9753
90; 94.195; 90		2273.54Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225602 CIFC13 H9 F2 N OP n a 2110.1031; 21.838; 4.8875
90; 90; 90		1078.3Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225603 CIFC13 H9 F2 N OP -15.4841; 7.8068; 12.6875
106.756; 98.878; 90.151		513.26Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225604 CIFC13 H9 F2 N OP -15.4519; 7.7415; 12.9335
106.965; 100.535; 90.213		512.37Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225605 CIFC13 H9 F2 N OP 1 21/n 110.3601; 5.1575; 20.2429
90; 103.012; 90		1053.85Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225606 CIFC13 H9 F2 N OP 1 n 15.1095; 9.4583; 22.2306
90; 96.284; 90		1067.89Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225607 CIFC28 H20 N8 O6 ZnP -110.377; 10.954; 13.394
81.382; 86.711; 63.095		1342.3Bhattacharya, Biswajit; Maity, Dilip Kumar; Layek, Animesh; Jahiruddin, Sk; Halder, Arijit; Dey, Arka; Ghosh, Saheli; Chowdhury, Chandra; Datta, Ayan; Ray, Partha Pratim; Ghoshal, Debajyoti
Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation
CrystEngComm, 2016, 18, 5754
7225608 CIFC15 H15 N2 O7 ZnP -18.0366; 9.3162; 12.3132
97.715; 108.104; 113.175		770.05Bhattacharya, Biswajit; Maity, Dilip Kumar; Layek, Animesh; Jahiruddin, Sk; Halder, Arijit; Dey, Arka; Ghosh, Saheli; Chowdhury, Chandra; Datta, Ayan; Ray, Partha Pratim; Ghoshal, Debajyoti
Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation
CrystEngComm, 2016, 18, 5754
7225609 CIFC6 H11 N O8P 1 21/c 14.8563; 9.3274; 20.671
90; 103.494; 90		910.5Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225610 CIFC6 H11 N O8P 1 21/c 14.8492; 9.3222; 20.646
90; 103.324; 90		908.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225611 CIFC6 H11 N O8P 1 21/c 14.8433; 9.3162; 20.618
90; 103.172; 90		905.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225612 CIFC6 H11 N O8P 1 21/c 14.8349; 9.3138; 20.579
90; 103.032; 90		902.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225613 CIFC6 H11 N O8P 1 21/c 14.8273; 9.3086; 20.535
90; 102.85; 90		899.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225614 CIFC6 H11 N O8P 1 21/c 14.8221; 9.3052; 20.493
90; 102.666; 90		897.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225615 CIFC6 H11 N O8P 1 21/c 14.8165; 9.3035; 20.45
90; 102.5; 90		894.65Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225616 CIFC6 H11 N O8P 1 21/c 14.8107; 9.3013; 20.411
90; 102.337; 90		892.22Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225617 CIFC6 H11 N O8P 1 21/c 14.8067; 9.3033; 20.367
90; 102.159; 90		890.34Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225618 CIFC10 H11 N O6P b c a8.133; 11.3031; 23.884
90; 90; 90		2195.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225619 CIFC10 H11 N O6P b c a8.1071; 11.3252; 23.827
90; 90; 90		2187.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225620 CIFC10 H11 N O6P b c a8.0808; 11.3449; 23.766
90; 90; 90		2178.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225621 CIFC10 H11 N O6P b c a8.0565; 11.3647; 23.719
90; 90; 90		2171.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225622 CIFC10 H11 N O6P b c a8.0324; 11.3875; 23.665
90; 90; 90		2164.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225623 CIFC10 H11 N O6P b c a8.0056; 11.4027; 23.615
90; 90; 90		2155.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225624 CIFC10 H11 N O6P b c a7.9837; 11.4209; 23.589
90; 90; 90		2150.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225625 CIFC10 H11 N O6P b c a7.9621; 11.4304; 23.548
90; 90; 90		2143.1Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225626 CIFC10 H11 N O6P b c a7.9445; 11.4431; 23.524
90; 90; 90		2138.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225627 CIFC10 H11 N O6P b c a7.8988; 11.3424; 23.327
90; 90; 90		2089.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225628 CIFC6 H11 N O8P 1 21/c 14.8316; 9.291; 20.4354
90; 102.972; 90		893.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225629 CIFC6 H11 N O8P -14.854; 9.3349; 19.2555
98.866; 92.311; 96.887		854.31Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225630 CIFC6 H11 N O8P -14.8193; 9.2205; 18.9807
99.01; 93.373; 96.474		825.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225631 CIFC6 H11 N O8P -14.8011; 9.1664; 18.8557
99.072; 93.873; 96.313		811.42Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225632 CIFC6 H11 N O8P -14.7793; 9.0995; 18.7215
99.175; 94.392; 96.158		795.48Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225633 CIFC6 H11 N O8P -14.7548; 9.0519; 18.5909
99.268; 94.92; 95.865		781.3Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225634 CIFC6 H11 N O8P -14.7294; 9.015; 18.4226
99.561; 95.475; 94.927		766.86Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225635 CIFC6 H11 N O8P -14.7136; 8.9774; 18.3305
99.633; 95.811; 94.695		756.94Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225636 CIFC6 H11 N O8P -14.7036; 8.9504; 18.2696
99.64; 96.012; 94.585		750.37Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225637 CIFC6 H11 N O8P -14.6911; 8.9235; 18.2045
99.652; 96.245; 94.537		743.12Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225638 CIFC6 H11 N O8P -14.6691; 8.8675; 18.0795
99.614; 96.706; 94.481		729.34Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225639 CIFC82 H60 Eu3 N5 O22P 1 21 112.0457; 24.685; 13.3843
90; 99.531; 90		3924.9Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225640 CIFC87 H70 N6 O23 Tb3P 1 21 112.008; 24.6141; 13.3586
90; 99.442; 90		3894.86Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225641 CIFC87 H70 N6 O23 Sm3P 1 21 112.0744; 24.653; 13.3768
90; 99.52; 90		3927.04Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225642 CIFC87 H70 Dy3 N6 O23P 1 21 111.9691; 24.5557; 13.3369
90; 99.538; 90		3865.66Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225643 CIFC87 H70 Gd3 N6 O23P 1 21 112.0505; 24.708; 13.4026
90; 99.519; 90		3935.6Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225667 CIFC13 H11 Cl2 N O4P -13.8653; 11.5522; 14.4711
98.976; 93.377; 91.025		636.91Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225668 CIFC20 H20 Cl2 N2 O4P -17.6305; 8.3081; 8.4348
65.839; 80.61; 88.28		480.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225669 CIFC20 H20 Cl2 N2 O4P -17.6305; 8.3081; 8.4348
65.839; 80.61; 88.28		480.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225670 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609		659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225671 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609		659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225672 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609		659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225673 CIFC20 H20 Cl2 N2 O4P c a b7.5644; 15.7136; 16.6651
90; 90; 90		1980.9Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225674 CIFC20 H20 Cl2 N2 O4P c a b7.5644; 15.7136; 16.6651
90; 90; 90		1980.9Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225675 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90		1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225676 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90		1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225677 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90		1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225678 CIFC20 H20 Cl2 N2 O4P 1 21/c 18.087; 11.4214; 10.3253
90; 100.451; 90		937.87Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225679 CIFC20 H20 Cl2 N2 O4P 1 21/c 18.087; 11.4214; 10.3253
90; 100.451; 90		937.87Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225680 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821		659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225681 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821		659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225682 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821		659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225683 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.1427; 9.3025; 14.7753
90; 94.526; 90		978.68Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225684 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.14; 9.29; 14.774
90; 94.463; 90		977Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225685 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.1427; 9.3025; 14.7753
90; 94.526; 90		978.68Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225686 CIFC13 H11 Cl2 N O4P 1 21/c 110.601; 5.1679; 24.3363
90; 97.199; 90		1322.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225687 CIFC13 H11 Cl2 N O4P 1 21/c 110.601; 5.1679; 24.3363
90; 97.199; 90		1322.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225688 CIFC20 H20 Cl2 N2 O4P 1 21/n 17.0429; 9.3113; 14.621
90; 90.303; 90		958.81Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225689 CIFC20 H20 Cl2 N2 O4P 1 21/n 17.0429; 9.3113; 14.621
90; 90.303; 90		958.81Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225690 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90		1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225691 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90		1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225692 CIFC20 H28 Cl2 N2 O8P -17.9413; 8.901; 9.0838
71.31; 70.358; 76.061		566.42Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225693 CIFC20 H24 Cl2 N2 O6P 1 21/c 110.036; 7.6591; 13.948
90; 99.62; 90		1057.1Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225694 CIFC20 H26 Cl2 N2 O7P 1 21/n 110.6104; 17.7659; 12.3211
90; 108.681; 90		2200.21Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225695 CIFC16 H12 Cl3 N O6P -18.0154; 9.3997; 11.8524
71.632; 88.044; 86.436		845.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225696 CIFC16 H12 Cl3 N O6P 1 21/c 118.3393; 4.9542; 19.8433
90; 110.869; 90		1684.62Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225697 CIFC29 H23 Cl5 N2 O10P -18.4477; 10.5046; 18.2834
99.084; 93.6611; 91.1015		1598.14Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225698 CIFC20 H25 Cl2 N O4P 1 21/n 111.7516; 11.5488; 15.4398
90; 95.931; 90		2084.2Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225699 CIFC60 H37.92 In8 N36 O55P m -3 n20.1682; 20.1682; 20.1682
90; 90; 90		8203.54Guo, Xiao-Qing; Wang, Miao; Meng, Fei; Tang, Yan-Feng; Tian, Shu; Yang, Hua-Ling; Jiang, Guo-Qing; Zhu, Jin-Li
Rational design and synthesis of an amino-functionalized hydrogen-bonded network with an ACO zeolite-like topology for gas storage
CrystEngComm, 2016, 18, 5616
7225700 CIFC2.667 H6 N0.667 O0.667 S1.333P 16.5991; 6.9097; 8.2602
109.839; 95.545; 94.714		349.97Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225701 CIFC7 H13 N O2 S2P 1 21 16.4993; 8.663; 8.5034
90; 104.738; 90		463.02Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225702 CIFC8 H17 N O3 S3P 1 21/c 16.58182; 16.4019; 11.5843
90; 98.923; 90		1235.44Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225703 CIFC13 H17 N O2 S2P b c a10.5874; 10.2833; 25.2185
90; 90; 90		2745.62Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225704 CIFC10 H19 N O2 S2P 21 21 2110.6926; 10.9871; 21.4364
90; 90; 90		2518.4Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225705 CIFC8 H15 N O2 S2P -15.0968; 6.7869; 16.636
78.801; 87.344; 69.141		527.34Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225706 CIFC7 H13 N O3 S2P 16.8616; 8.8688; 8.9458
66.923; 70.122; 85.373		470.12Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225707 CIFC7 H12 N O2 S2P 1 21/n 14.9212; 30.519; 6.7336
90; 103.709; 90		982.51Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225708 CIFC6 H13 N O3 S2P 1 21 16.6882; 8.6039; 8.0793
90; 94.507; 90		463.48Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225711 CIFC11 H18 Cl N OP b c n35.116; 7.7402; 9.1539
90; 90; 90		2488.1Namespetra, Andrew M.; Hirsh, David A.; Hildebrand, Marcel P.; Sandre, Anthony R.; Hamaed, Hiyam; Rawson, Jeremy M.; Schurko, Robert W.
35Cl solid-state NMR spectroscopy of HCl pharmaceuticals and their polymorphs in bulk and dosage forms
CrystEngComm, 2016, 18, 6213
7225712 CIFC8 H20 Br4 N SbP 1 21/c 15.964; 20.098; 14.385
90; 99.25; 90		1701.8Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225713 CIFC8 H20 Br4 N SbP 1 21/c 16.046; 18.186; 14.839
90; 96.32; 90		1621.7Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225714 CIFC8 H20 Cl4 N SbP 1 21/c 15.79; 19.485; 14.275
90; 101.28; 90		1579.4Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225715 CIFC8 H20 Cl4 N SbP 1 21/c 15.75; 19.314; 14.248
90; 101.99; 90		1547.8Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225720 CIFC96 H108 Co5 N32 O100 P2 W24P b c n27.249; 27.42; 25.189
90; 90; 90		18820Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225721 CIFC36 H34 Co2 Ge N12 O42 W12P n m a26.8635; 20.0627; 13.1107
90; 90; 90		7066.1Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225722 CIFC36 H34 B Co2 N12 O42 W12P n m a26.78; 19.963; 12.98
90; 90; 90		6939Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225723 CIFC36 H38 Co2 N12 O42 W12P n m a26.548; 20.076; 12.964
90; 90; 90		6910Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225724 CIFC36 H34 B Cu N12 O42 W12P -111.2301; 12.9434; 13.2453
96.455; 113.462; 104.427		1661.18Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225725 CIFC36 H41 Ag2 B N12 O42 W12P n m a26.664; 20.022; 12.937
90; 90; 90		6907Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225726 CIFC76.6 H78.2 N3 O13 Zn4F m -3 m25.994; 25.994; 25.994
90; 90; 90		17563.8Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225727 CIFC79 H83 N3 O13 Zn4F m -3 m25.7627; 25.7627; 25.7627
90; 90; 90		17099.1Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225728 CIFC77.1 H83.4 N3 O13 Zn4F m -3 m25.77025; 25.77025; 25.77025
90; 90; 90		17114.2Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225729 CIFC73.98 H77.4 N3 O13 Zn4F m -3 m25.7752; 25.7752; 25.7752
90; 90; 90		17124Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225730 CIFC78.1 H74.6 N3 O13 S1.95 Zn4F m -3 m25.8577; 25.8577; 25.8577
90; 90; 90		17289Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225731 CIFC8 H18 B Br F4 N2 OP 1 21/c 110.886; 10.237; 11.376
90; 94.16; 90		1264.4Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225732 CIFC8 H18 Cl2 N2 O5P 1 21/c 110.919; 10.331; 11.33
90; 94.06; 90		1274.9Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225733 CIFC8 H16 Br Cl D2 N2 O5P 1 21/c 111.018; 10.388; 11.406
90; 94.03; 90		1302.2Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225734 CIFC8 H18 Br Cl N2 O5P 1 21/c 110.98; 10.333; 11.37
90; 93.92; 90		1287Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225735 CIFC8 H18 Br Cl N2 O5P 1 21/c 111.055; 10.452; 11.388
90; 94.249; 90		1312.2Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225736 CIFC8 H18 Br Cl N2 O5P 1 21/c 111.067; 10.483; 11.404
90; 94.32; 90		1319.3Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225737 CIFC15 H15 N3 O8P -16.8562; 11.9649; 20.6362
78.951; 88.87; 76.106		1612.26Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225738 CIFC18 H19 N3 O8P 1 21/c 17.7787; 18.8747; 13.0343
90; 91.528; 90		1913.02Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225739 CIFC83 H84 N18 O33P -112.2579; 14.7289; 23.505
94.49; 91.215; 90.291		4229.6Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225740 CIFC39 H42 N8 O17P -16.9335; 12.4902; 25.4854
89.062; 83.694; 74.923		2118.02Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225741 CIFC39 H37 N9 O15P -110.0887; 12.3161; 17.3345
70.478; 87.122; 87.659		2026.83Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225742 CIFC40 H42 N8 O17P -112.3639; 13.0486; 13.8208
71.686; 89.156; 87.439		2114.7Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225743 CIFC41 H44 N8 O17P -112.3606; 13.4644; 14.3535
81.404; 83.684; 64.194		2123.72Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225744 CIFC41 H42 N8 O17P -19.8732; 10.997; 20.4449
80.035; 89.288; 77.29		2131.99Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225745 CIFC18 H21 N3 O8.5P -19.9483; 9.9564; 10.6641
66.488; 75.79; 71.335		909.16Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225746 CIFC22 H21 N5 O8P -18.9131; 9.7105; 13.3778
71.44; 78.479; 83.019		1073.43Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225747 CIFC15 H13 N3 O7P 1 21/c 115.1254; 12.7462; 16.2905
90; 107.286; 90		2998.81Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225786 CIFC67 H68 Cl8 I2 N4 O10P -112.6235; 16.225; 18.622
90.7497; 103.79; 102.411		3609.26Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225787 CIFC139 H152 I4 N8 O20P -111.6992; 14.9802; 20.2256
72.161; 83.489; 73.806		3238.85Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225788 CIFC67 H68 F8 I4 N4 O12P b c n20.04603; 23.88917; 14.22073
90; 90; 90		6810.07Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225789 CIFC38.5 H48.5 Co N9.5 O7.5P 1 21/c 113.058; 17.418; 20.041
90; 108.21; 90		4329.9Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225790 CIFC34 H38 Cd N8 O6P -110.156; 11.554; 15.972
83.61; 88.74; 71.26		1763.6Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225791 CIFC34 H38 N8 O6 ZnP -110.0203; 11.3836; 15.9371
82.852; 87.396; 72.518		1720.39Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225792 CIFC31 H31 Cu N7 O5C 1 2/c 116.7033; 9.3648; 19.686
90; 108.139; 90		2926.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225793 CIFC28 H26 N6 O5 ZnP -17.965; 8.04; 20.311
81.56; 85.94; 86.61		1281.8Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225794 CIFC28 H27 N6 O5.5 ZnP 41 21 212.344; 12.344; 17.575
90; 90; 90		2678Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225795 CIFC28 H27 Cd N6 O5.5P 41 21 212.469; 12.469; 17.439
90; 90; 90		2711.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225796 CIFC28 H38 N6 Ni O11P 31 2 114.792; 14.792; 18.957
90; 90; 120		3592.1Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225797 CIFC28 H56 Co N6 O20P 31 2 114.78; 14.78; 19.179
90; 90; 120		3628.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225798 CIFC14 H13 N3 O2P 1 21/n 19.484; 14.148; 9.994
90; 109.45; 90		1264.5Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225799 CIFC14 H13 N3 O2P 19.801; 13.736; 14.268
79.99; 80.75; 85		1863.5Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225800 CIFC17 H20 N4 O3P 1 21/n 19.875; 9.422; 18.577
90; 104.92; 90		1670.2Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225801 CIFC14 H13 N3 O2P n a 2113.152; 8.441; 11.502
90; 90; 90		1276.9Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225804 CIFC40 H32 Cu4 N24 O40 Si W12I 41/a35.1044; 35.1044; 11.7352
90; 90; 90		14461.5Chen, Yan-Mei; Yu, Ying-Hui; Zhang, Han-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng; Yan, Peng-Fei
Ligand-induced isomerization: from 3D to 2D→3D POMOFs constructed from silicotungstate anions, Cu(i) and 1,n-di(4H-1,2,4-triazol-4-yl)benzene (n = 3, 4) ligands
CrystEngComm, 2016, 18, 6389
7225805 CIFC40 H32 Cu4 N24 O40 Si W12P -112.482; 14.603; 21.09
97.12; 97.82; 105.37		3620.3Chen, Yan-Mei; Yu, Ying-Hui; Zhang, Han-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng; Yan, Peng-Fei
Ligand-induced isomerization: from 3D to 2D→3D POMOFs constructed from silicotungstate anions, Cu(i) and 1,n-di(4H-1,2,4-triazol-4-yl)benzene (n = 3, 4) ligands
CrystEngComm, 2016, 18, 6389
7225806 CIFC25 H15 Ag3 N2 O7P 1 21/n 113.433; 9.4245; 17.988
90; 94.098; 90		2271.4Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225807 CIFC25 H17 Ag N2 O7P -17.9925; 11.0074; 13.5766
73.142; 73.262; 71.833		1060.17Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225808 CIFC27 H21 Cu I0 N4 O9P 1 21/c 110.0949; 24.2027; 10.3445
90; 97.76; 90		2504.3Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225809 CIFC66 H51 Ag3 N12 O16P -19.766; 14.061; 23.12
82.775; 80.273; 72.37		2973Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225810 CIFC28 H41.7 N12.4 O18.45 Zn4P -414.952; 14.952; 9.0826
90; 90; 90		2030.5Xiao, Yu; Wang, Shuai-Hua; Xu, Jian-Gang; Sun, Cai; Li, Rong; Zhao, Ya-Ping; Yan, Yong; Zheng, Fa-Kun; Guo, Guo-Cong
An enhanced extended hook method to realize tetranuclear metal clusters embedded in energetic metal‒organic framework channels
CrystEngComm, 2016, 18, 5803
7225811 CIFC168 H241 Ho4 N27 O59 P6P 1 21 115.8769; 23.5103; 23.1577
90; 101.226; 90		8478.7Ling, Yajing; Jiao, Jingjing; Zhang, Mingxing; Liu, Huimin; Bai, Dongjie; Feng, Yunlong; He, Yabing
A porous lanthanide metal‒organic framework based on a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas adsorption
CrystEngComm, 2016, 18, 6254
7225812 CIFC24 H24 Cl N O SiP -18.898; 9.247; 14.663
93.17; 98.79; 114.16		1078.5Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225813 CIFC25 H24 Cl N OP -18.8297; 9.1147; 14.282
91.02; 99.85; 115.48		1016.9Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225814 CIFC42 H40 Cl N O2 Si2P -110.008; 14.177; 14.937
64.62; 72.74; 77.69		1819.4Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225815 CIFC25 H26 Cl N O2P -18.5764; 8.9494; 15.567
89.44; 85.34; 63.17		1062.2Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225816 CIFC42 H40 Cl N O2 Si2P -18.761; 9.6081; 23.756
91.94; 93.39; 113.9		1821.4Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225817 CIFC25 H24 Cl N OP 1 21/c 114.078; 9.2242; 16.232
90; 96.74; 90		2093.3Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225818 CIFC24.73 H24 Cl N O Si0.27P -18.8493; 9.1507; 14.38
91.4; 99.68; 115.03		1034.1Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225819 CIFC24.76 H24 Cl N O Si0.24P -18.8549; 9.148; 14.37
91.44; 99.75; 115.05		1033.2Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225820 CIFC62 H88 Cl4 Fe4 N16 O24I 41/a26.284; 26.284; 12.9228
90; 90; 90		8927.7Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225821 CIFC62 H88 Br4 Fe4 N16 O24I 41/a26.292; 26.292; 12.959
90; 90; 90		8958Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225822 CIFC117 H106 Cl10 Mn10 N26 O38P -120.032; 21.9; 27.421
113.261; 92.344; 96.129		10943Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225823 CIFC117 H106 Br10 Mn10 N26 O38P -120.239; 21.285; 26.335
113.598; 91.571; 95.727		10316Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225824 CIFC6 H10 N3 O5.5 SP 1 21/c 16.9562; 19.7321; 13.4459
90; 93.4175; 90		1842.31de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225825 CIFC6 H8 Br N3 OP 1 21/c 16.6307; 16.328; 7.4836
90; 92.183; 90		809.63de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225826 CIFC6 H8 N4 O4C 1 c 16.363; 15.97; 8.043
90; 92.151; 90		816.7de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225827 CIFC6 H9 N3 O5 SP 1 21/n 17.3259; 6.3982; 19.5779
90; 98.246; 90		908.18de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225837 CIFB6 Ca8 La0.18 O20 Y1.81C 1 m 18.0806; 16.0141; 3.5431
90; 101.206; 90		449.75Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
CrystEngComm, 2016, 18, 6205
7225838 CIFB3 Ca4.03 La0.11 O10 Y0.86C 1 m 18.1214; 16.1024; 3.5623
90; 101.211; 90		456.97Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
CrystEngComm, 2016, 18, 6205
7225839 CIFC17 H8 Br2 F4 O2P -13.8981; 13.3018; 15.2307
93.626; 96.888; 93.357		780.72Zhu, Bingqing; Wang, Jian-Rong; Zhang, Qi; Mei, Xuefeng
Greener solid-state synthesis: stereo-selective [2 + 2] photodimerization of vitamin K3controlled by halogen bonding
CrystEngComm, 2016, 18, 6327
7225840 CIFC17 H8 F4 I2 O2P 1 21/n 117.0631; 4.1837; 24.5252
90; 100.088; 90		1723.7Zhu, Bingqing; Wang, Jian-Rong; Zhang, Qi; Mei, Xuefeng
Greener solid-state synthesis: stereo-selective [2 + 2] photodimerization of vitamin K3controlled by halogen bonding
CrystEngComm, 2016, 18, 6327
7225841 CIFC31 H34 N2 O4 SP 1 21 16.44; 16.3764; 12.5711
90; 93.626; 90		1323.14Lee, Kang-Hyun; Lee, Seung-Heon; Yun, Hoseop; Jazbinsek, Mojca; Kim, Jun Wan; Rotermund, Fabian; Kwon, O-Pil
Multi-functional supramolecular building blocks with hydroxy piperidino groups: new opportunities for developing nonlinear optical ionic crystals
CrystEngComm, 2016, 18, 5832
7225842 CIFC33 H36 O9P -18.435; 11.431; 17.048
105.141; 92.907; 104.043		1527.8Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225843 CIFC33 H36 O9P -18.6164; 10.8765; 17.292
93.157; 92.001; 112.657		1490.4Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225844 CIFC33 H36 O9P -18.5451; 10.8805; 17.346
94.925; 91.831; 111.868		1487.6Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225845 CIFC33 H36 O9P -18.482; 10.894; 17.36
96.558; 91.831; 111.203		1481.1Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225846 CIFC33 H36 O9P -18.44; 10.918; 17.372
98.412; 92.041; 109.825		1483.5Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225847 CIFC33 H36 O9P -18.37; 10.992; 17.276
101.552; 92.358; 107.262		1478.5Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225848 CIFC33 H36 O9P -18.3738; 11.2351; 17.064
106.059; 92.617; 104.502		1482.1Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225849 CIFC33 H36 O9P -18.6452; 10.8577; 17.262
92.47; 92.102; 112.563		1492.4Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225850 CIFC33 H36 O9P -18.3766; 11.2383; 17.082
106.072; 92.601; 104.599		1483.8Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225856 CIFC14 H36 N6 O7C 1 2/c 130.854; 7.3079; 9.1538
90; 103.466; 90		2007.2Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225857 CIFC4 H12 N2 OP 1 21/c 19.856; 6.681; 9.172
90; 108.778; 90		571.8Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225858 CIFC5 H16 N2 O5C 1 c 18.163; 18.627; 5.9869
90; 110.214; 90		854.3Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225859 CIFC9 H20 N4 O2P 21 21 216.194; 9.572; 18.884
90; 90; 90		1119.6Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225860 CIFC19 H13 N2 O8 S TbP 1 21/c 110.5503; 8.933; 20.1876
90; 90.672; 90		1902.47Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225861 CIFC19 H15 N2 O9 S SmP -18.8357; 10.6784; 10.9831
80.877; 69.329; 88.555		956.76Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225862 CIFC19 H15 Eu N2 O9 SP -18.8196; 10.6527; 10.9383
80.996; 69.223; 88.54		948.5Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225863 CIFC19 H15 La N2 O9 SP -18.8819; 10.7645; 11.2236
80.093; 69.851; 88.74		991.58Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225864 CIFC35 H24 La N4 O9 S2P -111.2382; 11.7405; 14.0474
108.24; 91.419; 113.675		1587.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225865 CIFC19 H11 Eu N2 O8 SP 1 21/c 110.5998; 8.953; 20.265
90; 90.979; 90		1922.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225866 CIFC19 H13 Gd N2 O8 SP 1 21/c 110.57; 8.94; 20.224
90; 90.868; 90		1910.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225867 CIFC12 H6 N4 O2 ZnP 1 c 14.8185; 10.7128; 10.5491
90; 97.394; 90		540.01Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7225868 CIFC12 H6 Cd N4 O3P 1 21/a 110.2092; 8.5034; 13.885
90; 98.655; 90		1191.7Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7225877 CIFC28 H48 B Ce4 K N4 O74 W12C 1 c 130.559; 15.545; 22.014
90; 132.937; 90		7656Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225878 CIFC28 H48 B K N4 O74 Sm4 W12C 1 c 130.27; 15.5104; 21.842
90; 132.839; 90		7519.5Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225879 CIFC28 H48 B K N4 Nd4 O74 W12C 1 c 130.4412; 15.5369; 21.9253
90; 132.93; 90		7592.6Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225880 CIFC14 H58 B Ce3 N2 O77 W12P b c a16.9847; 24.2343; 36.286
90; 90; 90		14935.8Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225881 CIFC14 H56 B N2 O75 Sm3 W12P c a 2135.825; 11.9982; 17.1452
90; 90; 90		7369.6Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225882 CIFC14 H60 B N2 Nd3 O77 W12P c a 2136.263; 12.0588; 16.972
90; 90; 90		7421.7Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225906 CIFC24 H20 F24 N10 O4P -17.1752; 10.3078; 12.3995
86.613; 87.488; 71.906		869.89Qi, L.; Gundersen, L.-L.; Chamgordani, E. J.; Görbitz, C. H.
Watson‒Crick base pairing in 9-methyladenine and ethylene-9,9′-diadenine structures with close to 70% solvent content
CrystEngComm, 2016, 18, 6352
7225907 CIFC12 H11 F12 N5 O2P -112.15; 12.921; 13.546
113.938; 101.075; 96.166		1866.3Qi, L.; Gundersen, L.-L.; Chamgordani, E. J.; Görbitz, C. H.
Watson‒Crick base pairing in 9-methyladenine and ethylene-9,9′-diadenine structures with close to 70% solvent content
CrystEngComm, 2016, 18, 6352
7225908 CIFC22 H16 S4P 1 21/c 116.1748; 7.7639; 7.539
90; 91.191; 90		946.54Campos, Antonio; Oxtoby, Neil; Galindo, Sergi; Pfattner, Raphael; Veciana, Jaume; Bromley, Stefan T.; Rovira, Concepció; Mas-Torrent, Marta
Structural and electronic characterisation of π-extended tetrathiafulvalene derivatives as active components in field-effect transistors.
CrystEngComm, 2016, 18, 6149-6152
7225909 CIFC22 H12 S4P -13.9274; 7.167; 15.716
83.267; 89.379; 80.859		433.7Campos, Antonio; Oxtoby, Neil; Galindo, Sergi; Pfattner, Raphael; Veciana, Jaume; Bromley, Stefan T.; Rovira, Concepció; Mas-Torrent, Marta
Structural and electronic characterisation of π-extended tetrathiafulvalene derivatives as active components in field-effect transistors.
CrystEngComm, 2016, 18, 6149-6152
7225922 CIFC15 H14 O6P 1 21/n 13.8397; 16.676; 20.455
90; 93.894; 90		1306.7Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225923 CIFC65 H81 Fe2 N O26P -114.2812; 16.2445; 18.4229
111.657; 101.872; 108.452		3506.82Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225924 CIFC45 H43 Cd N3 O13P -112.6126; 13.5051; 14.6564
73.585; 87.921; 71.445		2266.3Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225941 CIFC84 H78 N16 O26 Zn6P 1 21 114.7409; 15.3429; 22.1924
90; 103.716; 90		4876.1Meng, Pan Pan; Dang, Li Long; Zhang, Xiao Jing; Ma, Lu Fang; Li, Jian Qiang; Gong, Le Le; Zhang, Le; Meng, Li Na; Luo, Feng
A novel MOF showing a ring-like planar Zn6cluster and the coexistence of a single, double, and triple wall
CrystEngComm, 2016, 18, 6336
7225972 CIFC6 H8 N9 O0 ZnP 1 21/n 18.1989; 12.206; 10.024
90; 102.81; 90		978.2Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225973 CIFC8 H10 Cd3 Cl2 N18R -3 :H27.148; 27.148; 9.957
90; 90; 120		6355Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225974 CIFC8 H22 Mn2 N18 O6P 1 21/n 17.7738; 14.0313; 10.2395
90; 100.987; 90		1096.42Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225975 CIFC4 H5 N9 ZnP 1 21/n 17.776; 13.987; 8.352
90; 101.601; 90		889.8Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225976 CIFC8 H22 Cd2 N18 O6P 1 21/n 17.7937; 14.2172; 10.3075
90; 100.571; 90		1122.73Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225977 CIFC8 H12 Cd2 N18 OC 1 2/c 121.6492; 9.9528; 8.4146
90; 105.597; 90		1746.33Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225978 CIFC6 H8 Cl N12 Zn2P n m a6.8924; 10.06; 19.7902
90; 90; 90		1372.2Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225979 CIFC6 H15 Cd N9 O3C 1 c 113.4767; 7.5845; 12.9148
90; 99.542; 90		1301.8Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225980 CIFC6 H12 Cd2 N10 O5P 1 21/c 110.6856; 7.3274; 18.8986
90; 105.776; 90		1423.98Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225981 CIFC32 H44 N Ni O6 S10P -18.0251; 10.0806; 12.6959
89.821; 81.4586; 79.9673		999.87Ohshima, Yu; Kubo, Kazuya; Matsumoto, Takashi; Ye, Heng-Yun; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi
One-dimensional supramolecular columnar structure of trans-syn-trans-dicyclohexano[18]crown-6 and organic ammonium cations
CrystEngComm, 2016, 18, 7959
7225982 CIFC32 H43 F N Ni O6 S10P -113.4658; 19.0314; 24.7402
77.941; 77.593; 81.569		6021.1Ohshima, Yu; Kubo, Kazuya; Matsumoto, Takashi; Ye, Heng-Yun; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi
One-dimensional supramolecular columnar structure of trans-syn-trans-dicyclohexano[18]crown-6 and organic ammonium cations
CrystEngComm, 2016, 18, 7959
7225986 CIFC83 H140 N8 Ni8 O59I 41/a29.353; 29.353; 16.1124
90; 90; 90		13882.4Fondo, Matilde; Doejo, Jesús; García-Deibe, Ana M.; Sanmartín-Matalobos, Jesús; Vicente, Ramón
A Ni8metallacalix[4]arene and a Cu4molecular rhomboid: limiting the nuclearity of carboxysalen-like metal complexes
CrystEngComm, 2016, 18, 6673
7225987 CIFC43 H56 Cl2 Cu4 N4 O28C 1 2/c 119.086; 18.084; 15.847
90; 107.522; 90		5215.8Fondo, Matilde; Doejo, Jesús; García-Deibe, Ana M.; Sanmartín-Matalobos, Jesús; Vicente, Ramón
A Ni8metallacalix[4]arene and a Cu4molecular rhomboid: limiting the nuclearity of carboxysalen-like metal complexes
CrystEngComm, 2016, 18, 6673
7225988 CIFC26 H27 Br O2P 21 21 217.2984; 16.7188; 20.5514
90; 90; 90		2507.69Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225989 CIFC26 H27 I O2P 21 21 217.343; 17.039; 20.654
90; 90; 90		2584.2Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225990 CIFC27 H31 I O2P 21 21 216.4755; 16.0635; 22.8738
90; 90; 90		2379.31Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225991 CIFC27 H30 Br Ca0 F O2P 21 21 216.396; 16.289; 22.678
90; 90; 90		2362.7Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225992 CIFC26 H25 Br F2 O2P 21 21 217.3624; 16.7118; 20.7142
90; 90; 90		2548.65Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225993 CIFC26 H29 Br F O2P 21 21 217.2612; 15.8845; 19.4007
90; 90; 90		2237.69Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225994 CIFC35 H47 I O3C 1 2 120.978; 6.314; 23.951
90; 106.06; 90		3048.62Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225995 CIFC26 H29 I O2P 21 21 216.3045; 16.0693; 22.117
90; 90; 90		2240.65Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225996 CIFC28 H28 Br O2P 21 21 217.7512; 14.839; 20.627
90; 90; 90		2372.5Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225997 CIFC34 H36 Br O3P 1 21 16.5925; 22.2328; 10.2751
90; 100.232; 90		1482.07Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830

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