Structures by: Kondo A.
Total: 26
C27H36CuN4O11S2
C27H36CuN4O11S2
The journal of physical chemistry. B (2006) 110, 51 25565-25567
a=7.890(5)Å b=15.945(5)Å c=13.063(5)Å
α=90.000(5)° β=94.588(5)° γ=90.000(5)°
C52H72Cu2N8O22S4
C52H72Cu2N8O22S4
The journal of physical chemistry. B (2006) 110, 51 25565-25567
a=24.3572(8)Å b=7.9688(2)Å c=17.4501(6)Å
α=90.00° β=105.1720(10)° γ=90.00°
K-PreAFY
2(Al3O16P4),6(O1.48),0.50(O),6(K)
CrystEngComm (2020)
a=12.925(1)Å b=12.925(1)Å c=7.9339(7)Å
α=90° β=90° γ=120°
C28H28B2CuF12N4O2
C28H28B2CuF12N4O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3692-3699
a=14.440(3)Å b=15.070(3)Å c=16.390(3)Å
α=90° β=108.68(3)° γ=90°
C8H5CuNO9P3
C8H5CuNO9P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12717-12725
a=9.08250(10)Å b=18.5934(3)Å c=7.86290(10)Å
α=90° β=109.3520(10)° γ=90°
CuBP-bpy
C16H11Cu2N2O15P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12717-12725
a=28.4774(5)Å b=9.4694(1)Å c=18.8921(3)Å
α=90° β=90° γ=90°
C18H19Cu2N2O15P3
C18H19Cu2N2O15P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12717-12725
a=33.7186(11)Å b=7.9481(3)Å c=20.5910(5)Å
α=90° β=90° γ=90°
C26H28B2CuF8N4
C26H28B2CuF8N4
Dalton Trans. (2017)
a=16.2943(3)Å b=16.7239(3)Å c=10.50200(10)Å
α=90° β=90° γ=90°
ZBP-K
C12H6K2O21P6Zn5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10424-10432
a=8.4899(1)Å b=16.1856(3)Å c=19.8846(4)Å
α=90° β=90° γ=90°
ZBP-Rb
C12H6O20.44P6Rb2Zn5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10424-10432
a=16.1861(4)Å b=8.5394(2)Å c=20.0976(7)Å
α=90° β=90° γ=90°
ZBP-Cs
C12H6Cs2O19.22P6Zn5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10424-10432
a=16.1877(3)Å b=8.5356(2)Å c=20.2585(4)Å
α=90° β=90° γ=90°
ZBP-NH4
C12H6N2O21P6Zn5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 29 10424-10432
a=8.5337(2)Å b=16.1764(3)Å c=19.9903(5)Å
α=90° β=90° γ=90°
C26H28B2CuF8N4
C26H28B2CuF8N4
Chem.Commun. (2012) 48, 11316
a=17.5697(3)Å b=12.2799(2)Å c=9.0323(2)Å
α=90.00° β=113.8490(10)° γ=90.00°
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C6H3LaO11P3
Chem.Commun. (2013) 49, 552
a=9.6708(2)Å b=16.3872(3)Å c=9.2210(2)Å
α=90° β=117.8512(6)° γ=90°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
Journal of the American Chemical Society (2011) 133, 10512-10522
a=16.510(3)Å b=14.417(3)Å c=14.910(3)Å
α=90.00° β=90.00° γ=90.00°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
Journal of the American Chemical Society (2011) 133, 10512-10522
a=28.5955(13)Å b=28.5955(13)Å c=18.0782(8)Å
α=90.00° β=90.00° γ=90.00°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
Journal of the American Chemical Society (2011) 133, 10512-10522
a=28.564(2)Å b=28.564(2)Å c=18.2725(13)Å
α=90.00° β=90.00° γ=90.00°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
Journal of the American Chemical Society (2011) 133, 10512-10522
a=28.546(4)Å b=28.546(4)Å c=18.064(4)Å
α=90.00° β=90.00° γ=90.00°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
Journal of the American Chemical Society (2007) 129, 12362-12363
a=15.319(3)Å b=16.158(3)Å c=13.688(3)Å
α=90.00° β=90.00° γ=90.00°
C22H16CuF6N4O6S2
C22H16CuF6N4O6S2
Journal of the American Chemical Society (2007) 129, 12362-12363
a=27.08(2)Å b=15.096(14)Å c=16.136(15)Å
α=90.00° β=111.344(11)° γ=90.00°
C48H72Cu4N16O24
C48H72Cu4N16O24
Langmuir : the ACS journal of surfaces and colloids (2008) 24, 1 170-174
a=6.9830(16)Å b=18.348(4)Å c=11.578(3)Å
α=90.00° β=99.868(3)° γ=90.00°
C26H30CuF6N4O9S2
C26H30CuF6N4O9S2
Journal of the American Chemical Society (2007) 129, 12362-12363
a=16.743(9)Å b=14.723(8)Å c=14.352(8)Å
α=90.00° β=90.00° γ=90.00°
C36H38HfN2O
C36H38HfN2O
Organometallics (2016) 35, 22 3816
a=9.601(13)Å b=11.974(14)Å c=13.526(16)Å
α=91.855(14)° β=100.13(3)° γ=100.99(2)°
C37H39HfN3
C37H39HfN3
Organometallics (2016) 35, 22 3816
a=9.460(10)Å b=12.221(12)Å c=13.656(13)Å
α=90.900(14)° β=100.097(9)° γ=101.295(16)°
C40H44HfN2
C40H44HfN2
Organometallics (2016) 35, 22 3816
a=12.0238(10)Å b=16.5697(17)Å c=17.8604(17)Å
α=102.167(5)° β=104.468(2)° γ=96.960(2)°
C41H41HfN3
C41H41HfN3
Organometallics (2016) 35, 22 3816
a=11.367(7)Å b=17.814(11)Å c=16.414(10)Å
α=90.0000° β=92.835(9)° γ=90.0000°