Structures by: Walton I. M.
Total: 16
UBMOF-2
0.03(C336H72O104Zn32)
New J. Chem. (2016) 40, 1 101
a=34.001(3)Å b=34.001(3)Å c=34.001(3)Å
α=90.00° β=90.00° γ=90.00°
PhTPDC
C38H26O4S2,2(CH4O)
New J. Chem. (2016) 40, 1 101
a=9.994(2)Å b=10.490(3)Å c=16.062(4)Å
α=103.726(7)° β=94.369(7)° γ=98.139(7)°
4,4'-bis(9-carbazolyl)biphenyl
C36H24N2
CrystEngComm (2014) 16, 33 7621
a=7.9745(18)Å b=16.072(4)Å c=10.223(3)Å
α=90° β=110.051(7)° γ=90°
4,4'--bis(9-carbazolyl)biphenyl
C36H24N2
CrystEngComm (2014) 16, 33 7621
a=26.9518(17)Å b=12.3277(8)Å c=15.2781(10)Å
α=90° β=90° γ=90°
4,4'-bis(9-carbazolyl)biphenyl
C36H24N2
CrystEngComm (2014) 16, 33 7621
a=18.0076(10)Å b=7.3919(4)Å c=36.337(2)Å
α=90° β=90° γ=90°
C26H22Br2O2S2
C26H22Br2O2S2
Chem.Commun. (2014) 50, 2653
a=9.2188(14)Å b=14.566(2)Å c=19.104(3)Å
α=107.302(3)° β=92.630(3)° γ=104.290(3)°
C26H20Br2OS2
C26H20Br2OS2
Chem.Commun. (2014) 50, 2653
a=9.9642(4)Å b=11.4661(4)Å c=11.6872(4)Å
α=89.5730(11)° β=85.9664(11)° γ=76.2250(12)°
C26H20Br2S2
C26H20Br2S2
Chem.Commun. (2014) 50, 2653
a=9.3043(3)Å b=21.4919(8)Å c=11.0020(4)Å
α=90° β=94.3179(8)° γ=90°
C26H18O4S2
C26H18O4S2
Chem.Commun. (2014) 50, 2653
a=7.3757(3)Å b=11.0027(5)Å c=17.9502(8)Å
α=90° β=96.2569(14)° γ=90°
0.13(C384O104Zn32)
0.13(C384O104Zn32)
Chem.Commun. (2014) 50, 2653
a=34.250(19)Å b=34.250(19)Å c=34.250(19)Å
α=90° β=90° γ=90°
0.5(C224H96N8O48S8Zn12)
0.5(C224H96N8O48S8Zn12)
CrystEngComm (2016) 18, 41 7972
a=39.751(4)Å b=9.7399(11)Å c=18.388(2)Å
α=90° β=91.374(4)° γ=90°
UBMOF-3
0.5(C202.01H122.02N14O54Zn12)
CrystEngComm (2016) 18, 41 7972
a=51.107(13)Å b=9.448(3)Å c=18.492(5)Å
α=90° β=102.189(7)° γ=90°
C13H11CoN2O5,2(H2O)
C13H11CoN2O5,2(H2O)
Acta Crystallographica Section B (2017) 73, 4 669-674
a=12.655(3)Å b=7.6693(19)Å c=15.934(4)Å
α=90° β=106.636(5)° γ=90°
C13H9CoN2O4,C2H6O
C13H9CoN2O4,C2H6O
Acta Crystallographica Section B (2017) 73, 4 669-674
a=12.631(2)Å b=7.5996(14)Å c=16.109(3)Å
α=90° β=109.223(3)° γ=90°
C15H15CoN2O5,H2O
C15H15CoN2O5,H2O
Acta Crystallographica Section B (2017) 73, 4 669-674
a=12.899(9)Å b=7.638(7)Å c=16.085(11)Å
α=90° β=108.337(11)° γ=90°
C13H11CoN2O5,2(H2O)
C13H11CoN2O5,2(H2O)
Journal of Applied Crystallography (2015) 48, 2 578-581
a=12.6105(6)Å b=7.6858(3)Å c=15.9256(7)Å
α=90.00° β=106.5410(10)° γ=90.00°