Structures published

Total: 476

0.13(C₃₅₂H₂₈₈Co₁₆N₃₂O₈₀)

Sikiti, Phumile Bezuidenhout, Charl X.van Heerden, Dewald P.Barbour, Leonard J.

CrystEngComm (2019) 21, 22 3415

a=29.7813(12)Å b=15.7987(7)Å c=23.7492(9)Å

α=90° β=101.808(2)° γ=90°

2_36%CO2

C₁₂H₁₀O_2,0.055(CO₂)

Tia Jacobs Vincent J. Smith Lynne H. Thomas Leonard J. Barbour

Chem.Commun. (2013) 50, 85

a=29.000(4)Å b=29.000(4)Å c=5.8505(8)Å

α=90.00° β=90.00° γ=120.00°

2_73%CO2

C₁₂H₁₀O_2,0.12(CO₂)

Tia Jacobs Vincent J. Smith Lynne H. Thomas Leonard J. Barbour

Chem.Commun. (2013) 50, 85

a=28.906(10)Å b=28.906(10)Å c=5.862(2)Å

α=90.00° β=90.00° γ=120.00°

2_vac_100K

C₁₂H₁₀O₂

Tia Jacobs Vincent J. Smith Lynne H. Thomas Leonard J. Barbour

Chem.Commun. (2013) 50, 85

a=29.0785(18)Å b=29.0785(18)Å c=5.8540(4)Å

α=90.00° β=90.00° γ=120.00°

2_vac_293K

C₁₂H₁₀O₂

Tia Jacobs Vincent J. Smith Lynne H. Thomas Leonard J. Barbour

Chem.Commun. (2013) 50, 85

a=29.2571(16)Å b=29.2571(16)Å c=5.9378(3)Å

α=90.00° β=90.00° γ=120.00°

Co-ISO

C₈₀H₁₀₄Co₂N₂₀O₃₆

Barbour, Leonard J.Orr, G. William Atwood, Jerry L.

Chemical Communications (2000) 10 859

a=21.8855(11)Å b=19.6232(10)Å c=22.1697(11)Å

α=90.00° β=90.8860(10)° γ=90.00°

ZIF8_Prop87bar

C₈H₁₀N₄Zn_,C₃H₈

Osama Shekhah Raja Swaidan Youssef Belmabkhout Marike du Plessis Tia Jacobs Leonard J. Barbour Ingo Pinnau Mohamed Eddaoudi

Chem.Commun. (2014) 50, 2089

a=17.000(4)Å b=17.000(4)Å c=17.000(4)Å

α=90.00° β=90.00° γ=90.00°

ZIF8_Eth35bar

C₈H₁₀N₄Zn_,CH₃

Osama Shekhah Raja Swaidan Youssef Belmabkhout Marike du Plessis Tia Jacobs Leonard J. Barbour Ingo Pinnau Mohamed Eddaoudi

Chem.Commun. (2014) 50, 2089

a=16.986(14)Å b=16.986(14)Å c=16.986(14)Å

α=90.00° β=90.00° γ=90.00°

ZIF8_4barProp

C₈H₁₀N₄Zn_,C_3.3H_8.8

Osama Shekhah Raja Swaidan Youssef Belmabkhout Marike du Plessis Tia Jacobs Leonard J. Barbour Ingo Pinnau Mohamed Eddaoudi

Chem.Commun. (2014) 50, 2089

a=16.9956(12)Å b=16.9956(12)Å c=16.9956(12)Å

α=90.00° β=90.00° γ=90.00°

ZIF8_2barProp

C₈H₁₀N₄Zn_,C_2.1H_5.6

Osama Shekhah Raja Swaidan Youssef Belmabkhout Marike du Plessis Tia Jacobs Leonard J. Barbour Ingo Pinnau Mohamed Eddaoudi

Chem.Commun. (2014) 50, 2089

a=16.987(3)Å b=16.987(3)Å c=16.987(3)Å

α=90.00° β=90.00° γ=90.00°

ZIF8_Methane50bar

C₈H₁₀N₄Zn_,C_3.9H_15.6

Osama Shekhah Raja Swaidan Youssef Belmabkhout Marike du Plessis Tia Jacobs Leonard J. Barbour Ingo Pinnau Mohamed Eddaoudi

Chem.Commun. (2014) 50, 2089

a=17.001(6)Å b=17.001(6)Å c=17.001(6)Å

α=90.00° β=90.00° γ=90.00°

ZIF8Vacuum

C₈H₁₀N₄Zn

Osama Shekhah Raja Swaidan Youssef Belmabkhout Marike du Plessis Tia Jacobs Leonard J. Barbour Ingo Pinnau Mohamed Eddaoudi

Chem.Commun. (2014) 50, 2089

a=17.033(2)Å b=17.033(2)Å c=17.033(2)Å

α=90.00° β=90.00° γ=90.00°

90K

C₁₂H₂₄O_6,2(CH₃NO₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.3091(14)Å b=7.8112(12)Å c=13.619(2)Å

α=90.00° β=100.710(2)° γ=90.00°

150K

C₁₂H₂₄O_6,2(CH₃NO₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.2849(12)Å b=7.9079(10)Å c=13.6739(18)Å

α=90.00° β=100.818(2)° γ=90.00°

210K

C₁₂H₂₄O_6,2(CH₃N₁O₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.2363(13)Å b=8.0254(11)Å c=13.7678(19)Å

α=90.00° β=101.054(2)° γ=90.00°

180K

C₁₂H₂₄O_6,2(CH₃NO₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.2668(13)Å b=7.9623(11)Å c=13.7151(19)Å

α=90.00° β=100.907(2)° γ=90.00°

240K

C₁₂H₂₄O_6,2(CH₃NO₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.1902(15)Å b=8.1108(13)Å c=13.853(2)Å

α=90.00° β=101.313(2)° γ=90.00°

260K

C₁₂H₂₄O_6,2(CH₃NO₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.1488(15)Å b=8.1812(13)Å c=13.928(2)Å

α=90.00° β=101.529(2)° γ=90.00°

273K

C₁₂H₂₄O_6,2(CH₃NO₂)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.1231(14)Å b=8.2311(13)Å c=13.982(2)Å

α=90.00° β=101.676(2)° γ=90.00°

273K

C₁₂H₂₄O_6,2(CH₃I)

Emile R. Engel Vincent J. Smith Charl X. Bezuidenhout Leonard J. Barbour

Chem.Commun. (2014) 50, 4238

a=9.0683(3)Å b=8.6955(2)Å c=14.2945(5)Å

α=90.00° β=106.751(2)° γ=90.00°

Calix[5]arene:C70

C₁₀₅H₃₀O₅

Atwood, Jerry L.Barbour, Leonard J.Heaven, Michael W.Raston, Colin L.

Chemical Communications (Cambridge, United Kingdom) (2003) 18 2270-2271

a=19.710(3)Å b=14.582(2)Å c=20.427(3)Å

α=90.00° β=104.525(2)° γ=90.00°

N-(2-(2-histidinyl)ethyl)aza-15-crown-5.sodium tetraphenylborate

C₃₉H₄₇BN₃NaO₄

Hu, Jiaxin Barbour, Leonard J.Ferdani, Riccardo Gokel, George W.

Chemical Communications (2002) 17 1810

a=13.6901(13)Å b=18.9528(18)Å c=27.676(3)Å

α=90.00° β=90.00° γ=90.00°

JXH-I-91B

C₄₂H₄₉BNNaO₄

Hu, Jiaxin Barbour, Leonard J.Ferdani, Riccardo Gokel, George W.

Chemical Communications (2002) 17 1810

a=10.7846(10)Å b=26.228(3)Å c=13.0227(13)Å

α=90.00° β=95.557(2)° γ=90.00°

N-(2-(4-hydrophenyl)ethyl)aza-15-crown-5.sodium tetraphenylborate

C₄₂H₅₀BNNaO_5.5

Hu, Jiaxin Barbour, Leonard J.Ferdani, Riccardo Gokel, George W.

Chemical Communications (2002) 17 1810

a=17.7598(11)Å b=17.7598(11)Å c=47.817(4)Å

α=90.00° β=90.00° γ=90.00°

N-2-Phenylethylaza-18-crown-6.potassium iodide

C₂₀H₃₃IKNO₅

Hu, Jiaxin Barbour, Leonard J.Gokel, George W.

Chemical Communications (2002) 17 1808

a=15.2796(14)Å b=10.8811(10)Å c=14.0760(13)Å

α=90.00° β=93.035(2)° γ=90.00°

N-2-Phenylethylaza-18-crown-6.potassium tetra(4-chlorophenyl)borate

C₄₄H₄₉BCl₄KNO₅

Hu, Jiaxin Barbour, Leonard J.Gokel, George W.

Chemical Communications (2002) 17 1808

a=16.0216(17)Å b=13.3313(14)Å c=20.516(2)Å

α=90.00° β=91.629(2)° γ=90.00°

N-2-((3-indolyl)ethyl)aza-15-crown-5.calcium diiodide

C₂₀H₄₀CaI₂N₂O₉

Hu, Jiaxin Barbour, Leonard J.Ferdani, Riccardo Gokel, George W.

Chemical Communications (2002) 17 1806

a=9.8848(12)Å b=12.7563(16)Å c=12.3719(16)Å

α=90.00° β=110.326(2)° γ=90.00°

N,N-bis-(2-(4-hydroxy)ethyl)-diaza-18crown-6.calcium diiodide

C₃₀H₄₉CaI₂N₃O₈

Hu, Jiaxin Barbour, Leonard J.Ferdani, Riccardo Gokel, George W.

Chemical Communications (2002) 17 1806

a=32.992(3)Å b=17.5027(15)Å c=12.9431(11)Å

α=90.00° β=90.00° γ=90.00°

C-isobutylpyrogallol[4]arene . 4(MeOH)

C₄₈H₇₂O₁₆

Atwood, Jerry L.Barbour, Leonard J.Jerga, Agoston

Chemical Communications (2001) 22 2376

a=34.84(2)Å b=34.84(2)Å c=24.04(3)Å

α=90.00° β=90.00° γ=120.00°

C₄₈H₄₀N₄O₁₆S₄

Barbour, Leonard J.Atwood, Jerry L.

Chemical Communications (2001) 19 2020

a=11.8339(9)Å b=11.8339(9)Å c=14.9028(16)Å

α=90.00° β=90.00° γ=90.00°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2799(17)Å b=12.1045(14)Å c=12.4903(21)Å

α=75.549(2)° β=76.872(2)° γ=88.226(2)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2807(14)Å b=12.1039(16)Å c=12.5241(16)Å

α=75.460(2)° β=76.810(2)° γ=88.243(2)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2788(14)Å b=12.0994(16)Å c=12.5513(17)Å

α=75.381(2)° β=76.749(2)° γ=88.243(2)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2786(10)Å b=12.0962(12)Å c=12.5872(13)Å

α=75.2670(10)° β=76.6840(10)° γ=88.2320(10)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2817(10)Å b=12.0978(12)Å c=12.6236(13)Å

α=75.159(1)° β=76.657(1)° γ=88.223(2)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2837(10)Å b=12.1048(12)Å c=12.7112(13)Å

α=74.721(1)° β=76.586(2)° γ=88.227(2)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2835(13)Å b=12.1107(15)Å c=12.7326(16)Å

α=74.590(2)° β=76.545(2)° γ=88.255(2)°

1

C₅₃H₅₈Cd₂N₇O₁₉

Prem Lama Raj Kumar Das Vincent J. Smith Leonard J. Barbour

Chem.Commun. (2014) 50, 6464

a=10.2731(6)Å b=12.1111(7)Å c=12.4854(7)Å

α=75.519(1)° β=76.822(1)° γ=88.265(1)°