Structures by: Hundal G.
Total: 133
Bis-phosphonium-Naphthalenediimide Mono-tetraphenylborate radical cation
C62H58N2O4P2,C24H20B
Journal of the American Chemical Society (2014) 136, 34 12004-12010
a=29.158(3)Å b=15.8070(17)Å c=20.093(2)Å
α=90.00° β=127.454(3)° γ=90.00°
Bis-phosphonium Naphthalenediimide bis-tetrafluoroborate
C62H58N2O4P2,2(BF4)
Journal of the American Chemical Society (2014) 136, 34 12004-12010
a=11.263(3)Å b=12.130(4)Å c=12.624(5)Å
α=105.577(5)° β=101.089(3)° γ=110.247(5)°
C28H70N2O12S4Sn
C28H70N2O12S4Sn
Inorganic Chemistry (2008) 47, 790-792
a=9.9400(1)Å b=11.7380(1)Å c=18.8450(2)Å
α=96.744(1)° β=95.758(1)° γ=104.114(1)°
C38H53N2O10S2Sn2
C38H53N2O10S2Sn2
Inorganic Chemistry (2003) 42, 8585-8591
a=11.339(2)Å b=14.806(3)Å c=24.929(5)Å
α=90.00° β=100.537(3)° γ=90.00°
C27H46NO6SSn2
C27H46NO6SSn2
Inorganic Chemistry (2003) 42, 8585-8591
a=21.152(3)Å b=13.307(2)Å c=26.060(4)Å
α=90.00° β=110.020(10)° γ=90.00°
C26H36BaN8O18
C26H36BaN8O18
Inorganic Chemistry (2002) 41, 2077-2086
a=9.4570(10)Å b=21.4010(10)Å c=18.3970(10)Å
α=90.00° β=99.47(4)° γ=90.00°
C28H42CaN6O20
C28H42CaN6O20
Inorganic Chemistry (2002) 41, 2077-2086
a=27.569(6)Å b=12.576(3)Å c=12.380(3)Å
α=90.00° β=115.33(3)° γ=90.00°
C28H44BaN6O19
C28H44BaN6O19
Inorganic Chemistry (2002) 41, 2077-2086
a=9.376(2)Å b=18.371(4)Å c=22.549(5)Å
α=90.00° β=100.45(3)° γ=90.00°
C28H44N6O19Sr
C28H44N6O19Sr
Inorganic Chemistry (2002) 41, 2077-2086
a=9.674(2)Å b=13.163(3)Å c=15.759(3)Å
α=85.02(3)° β=75.15(3)° γ=74.40(3)°
C24H36BaN4O14
C24H36BaN4O14
Inorganic Chemistry (2002) 41, 2077-2086
a=12.120(2)Å b=14.253(3)Å c=18.677(4)Å
α=90.00° β=104.67(3)° γ=90.00°
C52H84N12O32Sr2
C52H84N12O32Sr2
Inorganic Chemistry (2002) 41, 2077-2086
a=12.087(2)Å b=12.354(3)Å c=14.338(3)Å
α=110.54(3)° β=111.01(3)° γ=98.87(3)°
C26H42BaN6O16
C26H42BaN6O16
Inorganic Chemistry (2002) 41, 2077-2086
a=12.0170(10)Å b=12.0970(10)Å c=14.6770(10)Å
α=110.790(10)° β=109.900(10)° γ=95.840(10)°
C26H42CaN8O21
C26H42CaN8O21
Inorganic Chemistry (2002) 41, 2077-2086
a=9.1210(10)Å b=8.3460(10)Å c=25.133(4)Å
α=90.00° β=96.300(10)° γ=90.00°
C22H28CaN8O18
C22H28CaN8O18
Inorganic Chemistry (2002) 41, 2077-2086
a=12.328(3)Å b=13.714(3)Å c=18.105(4)Å
α=90.00° β=97.81(3)° γ=90.00°
C24H34CaN6O18
C24H34CaN6O18
Inorganic Chemistry (2002) 41, 2077-2086
a=17.916(4)Å b=7.937(2)Å c=23.441(5)Å
α=90.00° β=90.09(3)° γ=90.00°
C42H29CoN6O13
C42H29CoN6O13
Crystal Growth & Design (2012) 12, 3 1308
a=25.1860(17)Å b=25.1860(17)Å c=33.184(3)Å
α=90.00° β=90.00° γ=120.00°
C44H42CoN6NaO10
C44H42CoN6NaO10
Crystal Growth & Design (2012) 12, 3 1308
a=13.9491(7)Å b=18.6397(7)Å c=16.7980(14)Å
α=90.00° β=101.633(7)° γ=90.00°
C38H29CoN6O9
C38H29CoN6O9
Crystal Growth & Design (2012) 12, 3 1308
a=13.948(5)Å b=13.948(5)Å c=13.771(5)Å
α=90.00° β=90.00° γ=90.00°
C38H29CoN6O9
C38H29CoN6O9
Crystal Growth & Design (2012) 12, 3 1308
a=10.039(4)Å b=15.446(5)Å c=14.872(5)Å
α=90.00° β=90.00° γ=90.00°
C38H29CoN6O13
C38H29CoN6O13
Crystal Growth & Design (2012) 12, 3 1308
a=10.3708(3)Å b=15.3526(5)Å c=15.0072(6)Å
α=90.00° β=90.00° γ=90.00°
C14H10N2NiO10,H12NiO6,4(H2O)
C14H10N2NiO10,H12NiO6,4(H2O)
Crystal Growth & Design (2014) 14, 1 172
a=7.1646(4)Å b=11.6664(6)Å c=16.2037(8)Å
α=109.4850(10)° β=96.911(2)° γ=99.708(2)°
C42H24Ce2N12O40
C42H24Ce2N12O40
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4722-4732
a=12.7786(18)Å b=47.775(7)Å c=9.2651(10)Å
α=90° β=92.972(5)° γ=90°
C54H60Cu4I4N12S6
C54H60Cu4I4N12S6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1324-1339
a=9.573(4)Å b=10.198(5)Å c=16.821(8)Å
α=100.18(2)° β=99.48(3)° γ=98.79(3)°
C23H39Br2HgN3O2
C23H39Br2HgN3O2
Crystal Growth & Design (2015) 16, 1 92
a=13.321(2)Å b=13.535(2)Å c=16.036(3)Å
α=90.00° β=109.171(9)° γ=90.00°
C12H30O12S4Sn,2(C7H18N)
C12H30O12S4Sn,2(C7H18N)
Inorganic Chemistry (2008) 47, 790-792
a=9.701(5)Å b=10.961(5)Å c=19.259(5)Å
α=97.862(5)° β=93.310(5)° γ=100.562(5)°
C20H29NO6SSn
C20H29NO6SSn
Inorganic Chemistry (2003) 42, 8585-8591
a=14.1(13)Å b=16.7(18)Å c=20.3(19)Å
α=90.00° β=107(4)° γ=90.00°
C20H34N5NaO11
C20H34N5NaO11
Inorganic Chemistry (2002) 41, 2077-2086
a=12.9210(10)Å b=15.707(2)Å c=13.1060(10)Å
α=90.00° β=93.650(10)° γ=90.00°
C24H18N4O2S2
C24H18N4O2S2
Inorganic chemistry (2014) 53, 14 7770-7779
a=7.515(3)Å b=11.663(2)Å c=13.2630(10)Å
α=94.757(2)° β=105.971(3)° γ=101.192(4)°
C24H22CuN4O10S2
C24H22CuN4O10S2
Inorganic chemistry (2014) 53, 14 7770-7779
a=7.9880(2)Å b=8.8448(2)Å c=10.8541(3)Å
α=96.4000(10)° β=110.313(2)° γ=111.8410(10)°
C24H15ClCu2N4O2S2
C24H15ClCu2N4O2S2
Inorganic chemistry (2014) 53, 14 7770-7779
a=8.797(2)Å b=10.982(2)Å c=12.680(3)Å
α=88.846(7)° β=78.982(8)° γ=69.453(5)°
C24H18N4O6S2
C24H18N4O6S2
Inorganic chemistry (2014) 53, 14 7770-7779
a=7.2810(3)Å b=12.1750(4)Å c=12.5958(4)Å
α=84.691(2)° β=81.7260(10)° γ=84.938(2)°
C24H22CuN4O10S2
C24H22CuN4O10S2
Inorganic chemistry (2014) 53, 14 7770-7779
a=8.139(3)Å b=11.214(3)Å c=14.263(5)Å
α=90.00° β=94.383(17)° γ=90.00°
C25H25N3O4S2
C25H25N3O4S2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 104-106
a=11.5160(10)Å b=16.2690(10)Å c=12.8990(10)Å
α=90.00° β=99.780(10)° γ=90.00°