Structures by: Tao X.
Total: 220
As6Eu5Sn2
As6Eu5Sn2
Inorganic Chemistry (2012) 51, 5771-5778
a=12.281(5)Å b=13.941(5)Å c=4.2029(16)Å
α=90.00° β=90.00° γ=90.00°
C19H25Cl2NTi
C19H25Cl2NTi
Organometallics (2013) 32, 15 4185
a=27.8632(17)Å b=8.3090(5)Å c=17.8477(11)Å
α=90.00° β=111.3700(10)° γ=90.00°
C22H29Cl2NTi
C22H29Cl2NTi
Organometallics (2013) 32, 15 4185
a=14.9843(11)Å b=8.5523(7)Å c=17.6183(13)Å
α=90.00° β=108.4040(10)° γ=90.00°
C23H25Cl2NTi
C23H25Cl2NTi
Organometallics (2013) 32, 15 4185
a=16.0318(10)Å b=8.4255(5)Å c=16.4358(10)Å
α=90.00° β=107.6990(10)° γ=90.00°
C52H90.25LiNO3ScSi3
C52H90.25LiNO3ScSi3
Organometallics (2013) 32, 5 1287
a=18.7558(18)Å b=17.5583(17)Å c=18.5051(19)Å
α=90.00° β=108.752(2)° γ=90.00°
C36H56NScSi2
C36H56NScSi2
Organometallics (2013) 32, 5 1287
a=9.700(3)Å b=11.464(4)Å c=16.574(5)Å
α=88.128(5)° β=86.320(5)° γ=81.461(6)°
C24.5H27Cl3NSc
C24.5H27Cl3NSc
Organometallics (2013) 32, 5 1287
a=18.949(2)Å b=14.6979(17)Å c=17.889(2)Å
α=90.00° β=103.303(2)° γ=90.00°
C108Br30N12Pb9
C108Br30N12Pb9
Inorganic chemistry (2017) 56, 10 5498-5501
a=30.6471(4)Å b=24.3702(3)Å c=21.9002(3)Å
α=90° β=102.1900(10)° γ=90°
Br18Pb6,2(C9N),2(C18N2)
Br18Pb6,2(C9N),2(C18N2)
Inorganic chemistry (2017) 56, 10 5498-5501
a=15.779(3)Å b=24.507(5)Å c=11.845(2)Å
α=90° β=105.010(2)° γ=90°
C24H32Br9N3Pb3
C24H32Br9N3Pb3
Inorganic chemistry (2017) 56, 10 5498-5501
a=12.3896(17)Å b=13.6687(19)Å c=23.797(3)Å
α=90° β=90.0047(19)° γ=90°
C6H7Br3NPb
C6H7Br3NPb
Inorganic Chemistry Frontiers (2016) 3, 11 1388
a=4.3566(7)Å b=21.531(3)Å c=11.0429(17)Å
α=90.00° β=91.093(2)° γ=90.00°
C24H28Br10N4Pb3
C24H28Br10N4Pb3
Inorganic Chemistry Frontiers (2016) 3, 11 1388
a=18.748(3)Å b=9.5035(16)Å c=12.453(2)Å
α=90.00° β=110.850(2)° γ=90.00°
C24H28Br18N4Pb7
C24H28Br18N4Pb7
Inorganic Chemistry Frontiers (2016) 3, 11 1388
a=9.7421(6)Å b=12.9277(8)Å c=13.2958(8)Å
α=116.0700(10)° β=110.7090(10)° γ=90.9180(10)°
C12H14Br6N2Pb2
C12H14Br6N2Pb2
Inorganic Chemistry Frontiers (2016) 3, 11 1388
a=8.0898(6)Å b=12.4533(9)Å c=22.9102(16)Å
α=82.1090(10)° β=89.5550(10)° γ=76.3130(10)°
C4H12I3NPb
C4H12I3NPb
Inorganic chemistry (2016) 55, 16 8025-8030
a=9.798(3)Å b=9.798(3)Å c=7.953(3)Å
α=90° β=90° γ=120°
C8H24I6N2Pb2
C8H24I6N2Pb2
Inorganic chemistry (2016) 55, 16 8025-8030
a=9.6621(16)Å b=15.840(3)Å c=9.6626(16)Å
α=90.00° β=119.980(2)° γ=90.00°
C4H12I3NPb
C4H12I3NPb
Inorganic chemistry (2016) 55, 16 8025-8030
a=9.616(3)Å b=9.616(3)Å c=23.734(6)Å
α=90° β=90° γ=120°
2(C6H7N),Cl6Sn
2(C6H7N),Cl6Sn
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 79
a=8.83700(10)Å b=10.49680(10)Å c=10.65420(10)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-bromophenylaminium)-tetraiodoplumbate(II)
I4Pb,2(C6H7BrN)
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 149
a=15.5755(2)Å b=8.20190(10)Å c=9.09170(10)Å
α=90.00° β=100.0840(10)° γ=90.00°
4(C6H7BrN),Cl6Sn,2(Cl)
4(C6H7BrN),Cl6Sn,2(Cl)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 389
a=28.1444(4)Å b=8.04090(10)Å c=20.8965(3)Å
α=90.00° β=126.8250(10)° γ=90.00°