Structures by: Pan L.
Total: 121
Dipyridine-(4,4'-biphenyldicarboxylato) Cobalt(II) monohydrate
[Co(bpdc)(py)2].H2O
Inorganic Chemistry (2000) 39, 5333-5340
a=9.137(2)Å b=10.480(2)Å c=12.254(2)Å
α=102.10(3)° β=100.80(3)° γ=99.43(3)°
Cl4Zn,2(C21H38N)
Cl4Zn,2(C21H38N)
ACS Omega (2020)
a=14.6776(5)Å b=20.6265(7)Å c=62.330(2)Å
α=90° β=90° γ=90°
Er C9H9O6 4.5(H2O)
C9H18ErO10.5
Inorganic Chemistry (2000) 39, 4174-4178
a=13.4186(2)Å b=12.2468(2)Å c=15.9193(3)Å
α=90.00° β=92.1430(10)° γ=90.00°
C12H32Cl2N4O6Zn
C12H32Cl2N4O6Zn
Inorganic chemistry (2016) 55, 20 10094-10097
a=5.2746(16)Å b=17.040(5)Å c=11.407(3)Å
α=90.00° β=94.197(5)° γ=90.00°
C29H42Cl2NO3V
C29H42Cl2NO3V
Organometallics (2008) 27, 15 3840
a=10.7986(13)Å b=21.683(3)Å c=12.8415(15)Å
α=90.00° β=91.601(2)° γ=90.00°
C32H26ClF6N2O3V
C32H26ClF6N2O3V
Organometallics (2008) 27, 15 3840
a=26.2027(16)Å b=14.5250(9)Å c=27.0211(17)Å
α=90.00° β=117.5080(10)° γ=90.00°
C32H32ClN2O3V
C32H32ClN2O3V
Organometallics (2008) 27, 15 3840
a=12.3342(7)Å b=13.3442(7)Å c=17.9276(10)Å
α=90.00° β=103.0480(10)° γ=90.00°
C42H52ClN2O3V
C42H52ClN2O3V
Organometallics (2008) 27, 15 3840
a=11.6439(8)Å b=22.3741(16)Å c=14.8894(11)Å
α=90.00° β=93.753(2)° γ=90.00°
C58H83ClN2O3V
C58H83ClN2O3V
Organometallics (2008) 27, 15 3840
a=17.673(3)Å b=27.429(5)Å c=11.8280(19)Å
α=90.00° β=93.019(4)° γ=90.00°
C38H40Br4ClN2O5V
C38H40Br4ClN2O5V
Organometallics (2008) 27, 15 3840
a=23.1831(18)Å b=10.0939(8)Å c=16.7657(13)Å
α=90.00° β=101.7550(10)° γ=90.00°
C21H26Cl2NO3V
C21H26Cl2NO3V
Organometallics (2008) 27, 15 3840
a=7.4606(6)Å b=11.4975(9)Å c=13.9387(11)Å
α=109.7700(10)° β=90.0490(10)° γ=107.6790(10)°
C22H25Cl2F3NO3V
C22H25Cl2F3NO3V
Organometallics (2008) 27, 15 3840
a=7.6147(9)Å b=12.0671(14)Å c=13.7396(16)Å
α=67.631(2)° β=85.279(2)° γ=86.104(2)°
C25H34Cl2NO3V
C25H34Cl2NO3V
Organometallics (2008) 27, 15 3840
a=7.5894(8)Å b=13.7589(14)Å c=24.542(3)Å
α=90.00° β=96.350(2)° γ=90.00°
C28H26Cl2F8N2O2Ti
C28H26Cl2F8N2O2Ti
Organometallics (2008) 27, 15 3642
a=25.7113(7)Å b=25.7113(7)Å c=9.8977(6)Å
α=90.00° β=90.00° γ=90.00°
C28H30Cl2F6N2O2Ti
C28H30Cl2F6N2O2Ti
Organometallics (2008) 27, 15 3642
a=19.2495(11)Å b=16.5177(9)Å c=19.7412(11)Å
α=90.00° β=90.00° γ=90.00°
C28H28Cl2F8N2O2Ti
C28H28Cl2F8N2O2Ti
Organometallics (2008) 27, 15 3642
a=8.5961(5)Å b=35.172(2)Å c=10.6131(6)Å
α=90.00° β=102.4990(10)° γ=90.00°
C30H28Cl2F12N2O2Ti
C30H28Cl2F12N2O2Ti
Organometallics (2008) 27, 15 3642
a=9.6966(9)Å b=8.6009(8)Å c=20.8763(19)Å
α=90.00° β=102.9830(10)° γ=90.00°
C29.5H29.5Cl2F10N2O2Ti
C29.5H29.5Cl2F10N2O2Ti
Organometallics (2008) 27, 15 3642
a=13.9050(8)Å b=16.9870(10)Å c=15.1935(9)Å
α=90.00° β=99.9150(10)° γ=90.00°
C24H30O7
C24H30O7
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 305
a=6.7733(5)Å b=14.6620(12)Å c=11.4365(9)Å
α=90.00° β=95.770(3)° γ=90.00°
C20H22O5
C20H22O5
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 81
a=7.7703(18)Å b=13.761(3)Å c=16.008(4)Å
α=90.00° β=90.00° γ=90.00°
C20H28O6
C20H28O6
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 83
a=7.4438(17)Å b=14.026(3)Å c=17.298(4)Å
α=90.00° β=90.00° γ=90.00°