Structures by: Zima V.
Total: 37
C15H12N4
C15H12N4
Journal of Materials Chemistry C (2016) 4, 468-478
a=8.7080(4)Å b=15.9311(9)Å c=9.5590(6)Å
α=90° β=111.714(4)° γ=90°
C14H10Na2O6
C14H10Na2O6
CrystEngComm (2012) 14, 20 6812
a=29.1055(12)Å b=5.7959(2)Å c=7.6970(3)Å
α=90.00° β=92.448(2)° γ=90.00°
C14H9KO5
C14H9KO5
CrystEngComm (2012) 14, 20 6812
a=6.0308(2)Å b=28.4845(11)Å c=7.0345(3)Å
α=90.00° β=90.00° γ=90.00°
C14H9O5Rb
C14H9O5Rb
CrystEngComm (2012) 14, 20 6812
a=6.3248(2)Å b=28.4469(9)Å c=7.0194(2)Å
α=90.00° β=90.00° γ=90.00°
C14H9CsO5
C14H9CsO5
CrystEngComm (2012) 14, 20 6812
a=6.74770(10)Å b=28.4272(3)Å c=7.09860(10)Å
α=90.00° β=90.00° γ=90.00°
C14H12MgO7
C14H12MgO7
CrystEngComm (2012) 14, 20 6812
a=14.0657(8)Å b=10.0353(6)Å c=10.2031(6)Å
α=90.00° β=105.474(3)° γ=90.00°
C14H10O6Sr
C14H10O6Sr
CrystEngComm (2012) 14, 20 6812
a=29.3128(11)Å b=6.3013(2)Å c=7.0793(3)Å
α=90.00° β=90.00° γ=90.00°
C14H10CaO6
C14H10CaO6
CrystEngComm (2012) 14, 20 6812
a=5.63300(10)Å b=28.9079(5)Å c=7.85160(10)Å
α=90.00° β=95.5170(10)° γ=90.00°
C14H8Li2O5
C14H8Li2O5
CrystEngComm (2012) 14, 20 6812
a=8.4363(4)Å b=5.3754(2)Å c=25.8792(12)Å
α=90.00° β=90.00° γ=90.00°
C16H14CuN2O6P2
C16H14CuN2O6P2
CrystEngComm (2012) 14, 10 3469
a=9.143(3)Å b=9.400(3)Å c=11.457(4)Å
α=101.379(7)° β=91.586(7)° γ=114.862(6)°
C18H15CuN2O7PS
C18H15CuN2O7PS
CrystEngComm (2012) 14, 10 3469
a=11.3822(2)Å b=11.1231(2)Å c=15.3382(2)Å
α=90.00° β=105.2120(10)° γ=90.00°
C19H15CuN2O6P
C19H15CuN2O6P
CrystEngComm (2012) 14, 10 3469
a=10.2042(3)Å b=6.9866(2)Å c=24.8482(6)Å
α=90.00° β=90.9290(10)° γ=90.00°
C30H23CuN4O6P2
C30H23CuN4O6P2
CrystEngComm (2012) 14, 10 3469
a=26.9341(8)Å b=8.4997(2)Å c=26.9792(8)Å
α=90.00° β=117.0430(10)° γ=90.00°
3
C21H19CuN2O9.5P3
CrystEngComm (2012) 14, 10 3469
a=10.1238(8)Å b=10.4815(9)Å c=13.1430(11)Å
α=69.5690(10)° β=75.0340(10)° γ=63.5570(10)°
CBaO3P
CBaO3P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5363-5372
a=8.4501(6)Å b=7.2555(7)Å c=7.4604(8)Å
α=90.0° β=99.837(8)° γ=90.0°
CBaO4P
CBaO4P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5363-5372
a=20.5077(5)Å b=7.21752(21)Å c=7.49087(25)Å
α=90.0° β=95.5216(30)° γ=90.0°
C5H9NO11P2Sr2
C5H9NO11P2Sr2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2567(4)Å b=8.7839(6)Å c=26.5490(19)Å
α=90.00° β=90.00° γ=90.00°
C5H8NO8PSr2
C5H8NO8PSr2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=6.8609(5)Å b=7.2044(6)Å c=11.5167(9)Å
α=96.1220(10)° β=103.5390(10)° γ=95.2600(10)°
C5H10MgNO8P
C5H10MgNO8P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.1548(3)Å b=12.4592(8)Å c=14.0203(9)Å
α=90.00° β=92.608(2)° γ=90.00°
C5H8.93NO11P2Sr1.93Tb0.07
C5H8.93NO11P2Sr1.93Tb0.07
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2543(2)Å b=8.7559(3)Å c=26.5187(9)Å
α=90.00° β=90.00° γ=90.00°
C5H9Ba2NO11P2
C5H9Ba2NO11P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.4357(4)Å b=9.0996(6)Å c=27.1031(18)Å
α=90.00° β=90.00° γ=90.00°
C5H8.95Eu0.05NO11P2Sr1.95
C5H8.95Eu0.05NO11P2Sr1.95
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2590(2)Å b=8.7686(3)Å c=26.5295(8)Å
α=90.00° β=90.00° γ=90.00°
C5H9BaNO7.5P
C5H9BaNO7.5P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=21.4194(14)Å b=5.1337(3)Å c=18.4721(11)Å
α=90.00° β=101.377(2)° γ=90.00°
C5H10NO8PSr
C5H10NO8PSr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=7.3705(2)Å b=8.0800(3)Å c=16.6038(5)Å
α=90.00° β=90.00° γ=90.00°
C5H17MgO12
C5H17MgO12
CrystEngComm (2010) 12, 4 1044
a=6.7240(9)Å b=11.8927(19)Å c=16.302(3)Å
α=90.00° β=94.894(10)° γ=90.00°
C10H24Mg2O19
C10H24Mg2O19
CrystEngComm (2010) 12, 4 1044
a=9.3927(7)Å b=10.1933(6)Å c=11.1398(7)Å
α=87.557(4)° β=77.136(3)° γ=69.927(4)°
C14CaO10P2
C14CaO10P2
Inorganic Chemistry (2005) 44, 9968-9976
a=49.218(3)Å b=7.7609(4)Å c=5.4452(3)Å
α=90.000° β=128.119(3)° γ=90.000°
C6H21N3O12P2V2
C6H21N3O12P2V2
Inorganic Chemistry (2010) 49, 6196-6202
a=14.2517(9)Å b=9.4012(6)Å c=24.4416(15)Å
α=90.00° β=90.00° γ=90.00°
C6H15NO5.5PV
C6H15NO5.5PV
Inorganic Chemistry (2010) 49, 6196-6202
a=16.3461(9)Å b=14.2641(8)Å c=9.4037(5)Å
α=90.00° β=94.5190(10)° γ=90.00°
C7H17NO5.5PV
C7H17NO5.5PV
Inorganic Chemistry (2010) 49, 6196-6202
a=17.0773(5)Å b=14.3449(4)Å c=9.4251(3)Å
α=90.00° β=93.9760(10)° γ=90.00°
C6.5H16NO5.5PV
C6.5H16NO5.5PV
Inorganic Chemistry (2010) 49, 6196-6202
a=16.6765(4)Å b=14.2927(3)Å c=9.4120(3)Å
α=90.00° β=95.3890(10)° γ=90.00°
C11H11CaNO6
C11H11CaNO6
Crystal Growth & Design (2011) 11, 3 699
a=10.9375(14)Å b=6.7299(9)Å c=18.584(2)Å
α=90.00° β=90.00° γ=90.00°
C11H12CaN2O5
C11H12CaN2O5
Crystal Growth & Design (2011) 11, 3 699
a=6.9707(2)Å b=17.9921(7)Å c=10.0080(4)Å
α=90.00° β=90.00° γ=90.00°
C11H11CaNO7
C11H11CaNO7
Crystal Growth & Design (2011) 11, 3 699
a=8.3328(4)Å b=8.6794(4)Å c=9.9393(5)Å
α=70.520(2)° β=84.459(3)° γ=73.722(2)°
C24H30Ca3N2O19
C24H30Ca3N2O19
Crystal Growth & Design (2011) 11, 3 699
a=16.614(2)Å b=13.1785(17)Å c=15.630(2)Å
α=90.00° β=91.528(3)° γ=90.00°
C14H18CaN2O8
C14H18CaN2O8
Crystal Growth & Design (2011) 11, 3 699
a=17.9698(6)Å b=10.2569(3)Å c=9.6650(3)Å
α=90.00° β=95.204(2)° γ=90.00°
C8H8CaO8
C8H8CaO8
Crystal Growth & Design (2011) 11, 3 699
a=6.0146(2)Å b=7.6214(3)Å c=11.0855(5)Å
α=104.367(2)° β=93.316(2)° γ=91.769(2)°