Sql-1,3-Co-NCS.2MX

C₂₄H₁₆Co₁N₁₀S_2,2(C₈H₁₀)

Zaworotko, MichaelKumar, NaveenChang, ZeYu, Mei-HuiKumar, AmritO’Nolan, DanielBu, Xian-HePatyk-Kaźmierczak, EwaBezrukov, Andrey A.Mukherjee, SoumyaWang, Shi-Qiang

Chemical Science (2020)

a=24.756(2)Å   b=11.4713(9)Å   c=14.4235(13)Å

α=90°   β=100.226(4)°   γ=90°

Sql-1,3-Co-NCS

C₂₄H₁₆CoN₁₀S₂

Zaworotko, MichaelKumar, NaveenChang, ZeYu, Mei-HuiKumar, AmritO’Nolan, DanielBu, Xian-HePatyk-Kaźmierczak, EwaBezrukov, Andrey A.Mukherjee, SoumyaWang, Shi-Qiang

Chemical Science (2020)

a=10.1578(19)Å   b=11.4859(18)Å   c=14.985(3)Å

α=90°   β=106.365(17)°   γ=90°

Sql-3-Co-NCS

C₂₆H₁₆Co₁N₁₄S₂

Zaworotko, MichaelKumar, NaveenChang, ZeYu, Mei-HuiKumar, AmritO’Nolan, DanielBu, Xian-HePatyk-Kaźmierczak, EwaBezrukov, Andrey A.Mukherjee, SoumyaWang, Shi-Qiang

Chemical Science (2020)

a=20.8810(11)Å   b=14.7201(9)Å   c=8.7578(5)Å

α=90°   β=90°   γ=90°

C₂₆H₁₆CoN₁₄S_2,2(C₈H₁₀)

C₂₆H₁₆CoN₁₄S_2,2(C₈H₁₀)

Zaworotko, MichaelKumar, NaveenChang, ZeYu, Mei-HuiKumar, AmritO’Nolan, DanielBu, Xian-HePatyk-Kaźmierczak, EwaBezrukov, Andrey A.Mukherjee, SoumyaWang, Shi-Qiang

Chemical Science (2020)

a=21.7573(4)Å   b=21.7573(4)Å   c=20.5483(5)Å

α=90°   β=90°   γ=90°

C₅₂H₃₂Co₂N₂₈S_4,4(C₈H₁₀)

C₅₂H₃₂Co₂N₂₈S_4,4(C₈H₁₀)

Zaworotko, MichaelKumar, NaveenChang, ZeYu, Mei-HuiKumar, AmritO’Nolan, DanielBu, Xian-HePatyk-Kaźmierczak, EwaBezrukov, Andrey A.Mukherjee, SoumyaWang, Shi-Qiang

Chemical Science (2020)

a=13.6994(5)Å   b=20.4799(7)Å   c=21.1055(7)Å

α=78.892(2)°   β=73.265(2)°   γ=79.327(2)°

Sql-1,3-Co-NCS.2PX

C₂₄H₁₆Co₁N₁₀S_2,2(C₈H₁₀)

Zaworotko, MichaelKumar, NaveenChang, ZeYu, Mei-HuiKumar, AmritO’Nolan, DanielBu, Xian-HePatyk-Kaźmierczak, EwaBezrukov, Andrey A.Mukherjee, SoumyaWang, Shi-Qiang

Chemical Science (2020)

a=24.8225(12)Å   b=11.4779(5)Å   c=14.3010(7)Å

α=90°   β=100.423(3)°   γ=90°

C₂₂H₁₆CoN₆S₂

C₂₂H₁₆CoN₆S₂

Wang, Shi-QiangYang, Qing-YuanMukherjee, SoumyaO'Nolan, DanielPatyk-Kaźmierczak, EwaChen, Kai-JieShivanna, MohanaMurray, ClaireTang, Chiu C.Zaworotko, Michael J.

Chemical communications (Cambridge, England) (2018) 54, 51 7042-7045

a=12.605016Å   b=11.467969Å   c=19.683948Å

α=90°   β=92.9158°   γ=90°

C₂₂H₁₆CoN₆S₂

C₂₂H₁₆CoN₆S₂

Wang, Shi-QiangYang, Qing-YuanMukherjee, SoumyaO'Nolan, DanielPatyk-Kaźmierczak, EwaChen, Kai-JieShivanna, MohanaMurray, ClaireTang, Chiu C.Zaworotko, Michael J.

Chemical communications (Cambridge, England) (2018) 54, 51 7042-7045

a=12.099(4)Å   b=11.399(3)Å   c=16.538(5)Å

α=90°   β=99.939(13)°   γ=90°

C₂₂H₁₆CoN₆S_2,2(C₇H₅F₃)

C₂₂H₁₆CoN₆S_2,2(C₇H₅F₃)

Wang, Shi-QiangYang, Qing-YuanMukherjee, SoumyaO'Nolan, DanielPatyk-Kaźmierczak, EwaChen, Kai-JieShivanna, MohanaMurray, ClaireTang, Chiu C.Zaworotko, Michael J.

Chemical communications (Cambridge, England) (2018) 54, 51 7042-7045

a=23.3527(13)Å   b=11.5209(7)Å   c=13.7802(9)Å

α=90°   β=108.764(2)°   γ=90°

C₁₀₄H₈₀Co₂N₂₈O_12,H₂O

C₁₀₄H₈₀Co₂N₂₈O_12,H₂O

Zaworotko, MichaelSanii, RanaHua, CarolPatyk-Kaźmierczak, Ewa

Chemical Communications (2019)

a=22.0586(9)Å   b=9.5030(4)Å   c=44.7513(18)Å

α=90°   β=90°   γ=90°

C₆₆H₅₄N₁₂O₆S₂Zn

C₆₆H₅₄N₁₂O₆S₂Zn

Zaworotko, MichaelSanii, RanaHua, CarolPatyk-Kaźmierczak, Ewa

Chemical Communications (2019)

a=17.908(5)Å   b=14.810(4)Å   c=23.713(7)Å

α=90°   β=111.389(10)°   γ=90°

C₅₂H₄₀N₁₄NiO_6,C₆H₅NO₂

C₅₂H₄₀N₁₄NiO_6,C₆H₅NO₂

Zaworotko, MichaelSanii, RanaHua, CarolPatyk-Kaźmierczak, Ewa

Chemical Communications (2019)

a=12.9679(6)Å   b=15.1211(8)Å   c=14.4514(7)Å

α=90°   β=111.8980(10)°   γ=90°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.3469(11)Å   b=31.3469(11)Å   c=31.3469(11)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.2695(18)Å   b=31.2695(18)Å   c=31.2695(18)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.3031(11)Å   b=31.3031(11)Å   c=31.3031(11)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.238(2)Å   b=31.238(2)Å   c=31.238(2)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.223(3)Å   b=31.223(3)Å   c=31.223(3)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.179(11)Å   b=31.179(11)Å   c=31.179(11)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=30.968(6)Å   b=30.968(6)Å   c=30.968(6)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=30.898(3)Å   b=30.898(3)Å   c=30.898(3)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=43.643(13)Å   b=43.643(13)Å   c=28.059(13)Å

α=90.0°   β=90.0°   γ=120.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=43.367(6)Å   b=43.367(6)Å   c=28.090(5)Å

α=90.0°   β=90.0°   γ=120.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=43.260(16)Å   b=43.260(16)Å   c=28.104(16)Å

α=90.0°   β=90.0°   γ=120.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.2093(16)Å   b=31.2093(16)Å   c=31.2093(16)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=31.2093(7)Å   b=31.2093(7)Å   c=31.2093(7)Å

α=90.0°   β=90.0°   γ=90.0°

Γ-cyclodextrin-metal-organic framework

C₄₈H₈₀O_40,2(KOH)

Patyk-Kaźmierczak, EwaWarren, Mark R.Allan, David R.Katrusiak, Andrzej

Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091

a=43.6764(14)Å   b=43.6764(14)Å   c=28.1864(9)Å

α=90.0°   β=90.0°   γ=120.0°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=8.1928(6)Å   b=5.4539(5)Å   c=20.07(5)Å

α=90°   β=91.47(4)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=8.24(3)Å   b=5.4015(9)Å   c=19.519(3)Å

α=90°   β=91.55(6)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=6.3050(10)Å   b=5.1839(4)Å   c=24.94(8)Å

α=90°   β=96.25(8)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=6.3679(8)Å   b=5.1671(6)Å   c=24.58(8)Å

α=90°   β=96.25(6)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=6.3410(7)Å   b=5.1594(5)Å   c=24.52(6)Å

α=90°   β=96.05(5)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=8.171(13)Å   b=5.3995(9)Å   c=19.515(3)Å

α=90°   β=92.00(4)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=6.3608(8)Å   b=5.1830(7)Å   c=24.75(5)Å

α=90°   β=96.66(5)°   γ=90°

Benzocaine

C₉H₁₁NO₂

Patyk-Kaźmierczak, EwaKaźmierczak, Michał

Acta Crystallographica Section B (2020) 76, 1

a=6.3399(8)Å   b=5.1789(6)Å   c=24.80(7)Å

α=90°   β=96.58(6)°   γ=90°

Α-D-mannose

C₆H₁₂O₆

Patyk-Kaźmierczak, E.Warren, M.Allan, D.Katrusiak, A.

a=21.31(3)Å   b=8.8927(17)Å   c=6.4955(16)Å

α=90°   β=90°   γ=90°

Α-D-mannose

C₆H₁₂O₆

Patyk-Kaźmierczak, E.Warren, M.Allan, D.Katrusiak, A.

a=21.08(3)Å   b=8.7642(9)Å   c=6.5119(8)Å

α=90°   β=90°   γ=90°

Α-D-mannose

C₆H₁₂O₆

Patyk-Kaźmierczak, E.Warren, M.Allan, D.Katrusiak, A.

a=20.997(9)Å   b=8.7066(5)Å   c=6.5101(3)Å

α=90°   β=90°   γ=90°

Α-D-mannose

C₆H₁₂O₆

Patyk-Kaźmierczak, E.Warren, M.Allan, D.Katrusiak, A.

a=20.872(12)Å   b=8.6714(7)Å   c=6.4966(5)Å

α=90°   β=90°   γ=90°

Α-D-mannose

C₆H₁₂O₆

Patyk-Kaźmierczak, E.Warren, M.Allan, D.Katrusiak, A.

a=20.808(12)Å   b=8.6415(7)Å   c=6.4750(5)Å

α=90°   β=90°   γ=90°