Structures by: Li C. Z.
Total: 12
Cz_1_20120305
C78H18
Energy & Environmental Science (2014) 7, 2 638
a=21.462(11)Å b=10.226(5)Å c=19.538(10)Å
α=90° β=109.458(13)° γ=90°
C36H43Fe2N6O4S2
C36H43Fe2N6O4S2
The Journal of Physical Chemistry B (2004) 108, 2 704
a=11.8218(10)Å b=17.0636(15)Å c=18.9362(16)Å
α=90.00° β=98.624(2)° γ=90.00°
C16H12F2O2S2
C16H12F2O2S2
Journal of Materials Chemistry A (2018) 6, 25 12132
a=5.5646(6)Å b=6.9441(8)Å c=18.902(2)Å
α=90° β=98.039(12)° γ=90°
Tetraaqua(5-fluoro-uracil-1-acetato-O)-zinc(II) tetrahydrate
C12H16F2N4O12Zn,4H2O
Acta Crystallographica Section C (2000) 56, 9 e376-e377
a=8.571(2)Å b=12.102(2)Å c=10.814(2)Å
α=90.00° β=91.53(2)° γ=90.00°
2-(Benzenesulfonamido)pyridinium perchlorate
C11H11N2O2S,ClO4
Acta Crystallographica Section E (2009) 65, 6 o1430
a=5.6594(11)Å b=7.5996(15)Å c=16.157(3)Å
α=83.21(3)° β=83.70(3)° γ=73.84(3)°
Diaquabis{4-[(pyridin-2-yl)methylideneamino]benzenesulfonato- κ^2^<i>N</i>,<i>N</i>}nickel(II) tetrahydrate
C24H22N4NiO8S2,4(H2O)
Acta Crystallographica Section E (2012) 68, 6 m809-m810
a=13.865(2)Å b=11.5310(18)Å c=18.860(3)Å
α=90.00° β=90.00° γ=90.00°
C19H13F2N3O2
C19H13F2N3O2
Crystal Growth & Design (2007) 7, 8 1490
a=14.384(5)Å b=4.9751(16)Å c=22.709(7)Å
α=90.00° β=102.085(6)° γ=90.00°
C14H10F2N2O2
C14H10F2N2O2
Crystal Growth & Design (2007) 7, 8 1490
a=4.7817(8)Å b=6.9484(12)Å c=18.366(3)Å
α=90.00° β=93.863(3)° γ=90.00°
C28H28N2O9
C28H28N2O9
Crystal Growth & Design (2007) 7, 8 1490
a=18.5875(18)Å b=7.3555(7)Å c=20.905(2)Å
α=90.00° β=114.532(2)° γ=90.00°
C21H15F3N2O2
C21H15F3N2O2
Crystal Growth & Design (2007) 7, 8 1490
a=4.8304(9)Å b=12.954(3)Å c=14.672(3)Å
α=105.165(4)° β=90.387(4)° γ=97.674(4)°
C20H12F4N2O2
C20H12F4N2O2
Crystal Growth & Design (2007) 7, 8 1490
a=7.5701(8)Å b=8.4178(9)Å c=13.5441(15)Å
α=82.489(2)° β=75.873(2)° γ=84.660(2)°
C14H10Cl2N2O2
C14H10Cl2N2O2
Crystal Growth & Design (2007) 7, 8 1490
a=4.8124(8)Å b=6.1524(11)Å c=11.728(2)Å
α=88.794(3)° β=81.757(3)° γ=88.045(3)°