Structures by: Stranger R.
Total: 66
(N H4)3 Mo2 Cl9
Cl9H12Mo2N3
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.1351Å b=7.1351Å c=16.9926Å
α=90° β=90° γ=120°
K3 Mo2 Cl9
Cl9K3Mo2
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.0989Å b=7.0989Å c=16.623Å
α=90° β=90° γ=120°
Cs3 Mo2 I9
Cs3I9Mo2
Journal of Solid State Chemistry (1987) 69, 162-170
a=8.137Å b=8.137Å c=19.619Å
α=90° β=90° γ=120°
Cs3 W2 Cl9
Cl9Cs3W2
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.384Å b=7.384Å c=17.093Å
α=90° β=90° γ=120°
Rb3 Mo2 Cl9
Cl9Mo2Rb3
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.1622Å b=7.1622Å c=17.015Å
α=90° β=90° γ=120°
Cs3 Mo2 Cl9
Cl9Cs3Mo2
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.3255Å b=7.3255Å c=17.513Å
α=90° β=90° γ=120°
C20H22Cl3CoN4O4Zn
C20H22Cl3CoN4O4Zn
Dalton Transactions (2008) 37 4984-4992
a=8.2809(8)Å b=11.2581(10)Å c=13.7533(11)Å
α=95.303(4)° β=103.086(4)° γ=107.175(5)°
C20H20Cl3CoN4O3Zn
C20H20Cl3CoN4O3Zn
Dalton Transactions (2008) 37 4984-4992
a=8.2916(7)Å b=11.0966(11)Å c=14.0994(13)Å
α=95.851(4)° β=102.607(4)° γ=108.600(4)°
C32H54Cl8Co2N14O13Zn3
C32H54Cl8Co2N14O13Zn3
Dalton Transactions (2008) 37 4984-4992
a=20.9731(9)Å b=17.371(5)Å c=15.764(5)Å
α=90.00° β=111.376(5)° γ=90.00°
C16H22Cl4CoN7O3Zn
C16H22Cl4CoN7O3Zn
Dalton Transactions (2008) 37 4984-4992
a=18.182(7)Å b=14.726(4)Å c=19.634(7)Å
α=90.00° β=90.00° γ=90.00°
C16H21ClCoN7O7
C16H21ClCoN7O7
Dalton Transactions (2008) 37 4984-4992
a=12.2764(4)Å b=11.9332(3)Å c=27.9535(8)Å
α=90.00° β=100.0820(10)° γ=90.00°
C60H52ClNO2P4Ru,CDCl3
C60H52ClNO2P4Ru,CDCl3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=9.41766(14)Å b=12.8965(2)Å c=13.5842(3)Å
α=117.477(2)° β=95.3545(14)° γ=103.8648(14)°
C68H56ClNO2P4Ru,CH2Cl2
C68H56ClNO2P4Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=16.08908(17)Å b=20.13082(18)Å c=18.2778(2)Å
α=90° β=99.7351(10)° γ=90°
C16H9NO2
C16H9NO2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=3.86591(12)Å b=16.1913(5)Å c=9.0929(3)Å
α=90° β=100.696(3)° γ=90°
C62H50ClNO2P4Ru
C62H50ClNO2P4Ru
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=16.49656(16)Å b=16.69422(14)Å c=18.18356(14)Å
α=90° β=90° γ=90°
C19H17NO2Si
C19H17NO2Si
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=7.0157(4)Å b=10.2203(5)Å c=12.3017(6)Å
α=75.910(4)° β=87.015(4)° γ=85.358(4)°
C35H26NNiO2P
C35H26NNiO2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=9.19956(17)Å b=10.0055(2)Å c=15.3374(3)Å
α=83.4364(19)° β=72.5673(19)° γ=87.4685(17)°
C39H28NNiO2P
C39H28NNiO2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=10.6301(4)Å b=11.3860(5)Å c=13.7945(7)Å
α=77.211(4)° β=69.077(4)° γ=75.124(4)°
C57H43NO2P2Ru
C57H43NO2P2Ru
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=10.87123(14)Å b=10.86302(14)Å c=38.6139(5)Å
α=90° β=91.7520(11)° γ=90°
C34H23AuNO2P
C34H23AuNO2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=13.4643(3)Å b=12.30268(19)Å c=16.3775(2)Å
α=90° β=97.0443(16)° γ=90°
2(C30H21AuNO2P),CH2Cl2
2(C30H21AuNO2P),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=36.1611(8)Å b=8.77972(5)Å c=23.3532(5)Å
α=90° β=135.829(4)° γ=90°
C53H41NO2P2Ru
C53H41NO2P2Ru
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=11.71137(11)Å b=16.83124(16)Å c=21.14557(16)Å
α=90° β=98.9865(8)° γ=90°
C66H52ClNO2P4Ru
C66H52ClNO2P4Ru
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=12.95865(9)Å b=21.29055(15)Å c=20.36872(17)Å
α=90° β=102.2772(8)° γ=90°
C64H54ClNO2P4Ru
C64H54ClNO2P4Ru
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4560-4571
a=12.9941(3)Å b=13.3049(3)Å c=17.2440(4)Å
α=84.358(2)° β=82.209(2)° γ=63.077(3)°
[Co(N4samp)Cl](ZnCl4)
C10H26Cl5CoN4SZn
Dalton transactions (Cambridge, England : 2003) (2004) 8 1166-1172
a=7.861(2)Å b=15.432(2)Å c=16.856(2)Å
α=90° β=98.64(2)° γ=90°
[Co(PrN4S2amp)]Cl(ClO4)2.2H2O
C13H36Cl3CoN4O10S2
Dalton transactions (Cambridge, England : 2003) (2004) 5 767-777
a=10.334(1)Å b=15.389(2)Å c=16.216(3)Å
α=90° β=99.81(1)° γ=90°
[Co(XyN4S2amp)]Br3.3H2O
C18H40Br3CoN4O3S2
Dalton transactions (Cambridge, England : 2003) (2004) 5 767-777
a=23.719(5)Å b=9.7912(9)Å c=24.073(2)Å
α=90° β=99.626(7)° γ=90°
[Co(BuN4S2amp)]Cl2(ClO4).2H2O
C14H38Cl3CoN4O6S2
Dalton transactions (Cambridge, England : 2003) (2004) 5 767-777
a=10.873(1)Å b=18.484(1)Å c=13.636(2)Å
α=90° β=112.311(9)° γ=90°
1,5,5,9,13,13,20,20-octamethyl-3,7,11,15,18, 22-hexaazabicyclo[7.7.7]tricosanezinc(II) nitrate monohydrate
C25H54N6Zn2,(NO3)2,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9036-9040
a=10.4071(2)Å b=17.2603(4)Å c=17.7437(4)Å
α=90.00° β=105.3125(15)° γ=90.00°
1,5,5,9,13,13,20,20-octamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosanemercury(II) nitrate dihydrate
C25H54HgN62,(NO3)2,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9036-9040
a=18.6126(3)Å b=16.4042(2)Å c=10.5731(2)Å
α=90.00° β=90.00° γ=90.00°
K3 Mo2 Br9
Br9K3Mo2
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.4808Å b=7.4808Å c=17.56779Å
α=90° β=90° γ=120°
Cs3 Mo2 Br9
Br9Cs3Mo2
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.6296Å b=7.6296Å c=18.365Å
α=90° β=90° γ=120°
C31H31Ir3O11W2
C31H31Ir3O11W2
Inorganic chemistry (2006) 45, 26 10859-10872
a=9.1049(1)Å b=37.0451(4)Å c=15.3593(2)Å
α=90° β=92.2726(4)° γ=90°
C31H31Ir3Mo2O11
C31H31Ir3Mo2O11
Inorganic chemistry (2006) 45, 26 10859-10872
a=9.1429(1)Å b=37.2254(3)Å c=15.4543(1)Å
α=90° β=92.1771(2)° γ=90°
C25H19Ir3Mo2O11
C25H19Ir3Mo2O11
Inorganic chemistry (2006) 45, 26 10859-10872
a=13.0086(2)Å b=13.5437(2)Å c=16.6804(2)Å
α=90° β=90° γ=90°
C29H27Ir3Mo2O11
C29H27Ir3Mo2O11
Inorganic chemistry (2006) 45, 26 10859-10872
a=21.520(3)Å b=15.621(2)Å c=9.805(3)Å
α=90° β=90° γ=90°
C72H62Ir4Mo4O16
C72H62Ir4Mo4O16
Organometallics (2003)
a=9.8756(2)Å b=18.4541(3)Å c=19.2548(3)Å
α=90° β=101.8589(8)° γ=90°
C70H60Cl1N1O4P4Ru1
C70H60Cl1N1O4P4Ru1
Journal of the American Chemical Society (2009) 131, 10293-10307
a=22.2245(2)Å b=12.79950(10)Å c=23.5634(2)Å
α=90° β=116.4624(5)° γ=90°
C21H15Ir3MoO11
C21H15Ir3MoO11
Journal of the American Chemical Society (2002) 124, 5139-5153
a=8.523(4)Å b=19.434(3)Å c=15.469(3)Å
α=90° β=91.84(2)° γ=90°
C19H16Ir3O10PW
C19H16Ir3O10PW
Journal of the American Chemical Society (2002) 124, 5139-5153
a=9.2819(1)Å b=9.6886(1)Å c=14.9537(2)Å
α=81.7838(5)° β=72.8327(5)° γ=68.1183(8)°
C30H30Ir2Mo2O10
C30H30Ir2Mo2O10
Journal of the American Chemical Society (2002) 124, 5139-5153
a=16.332(2)Å b=16.3320Å c=24.696(5)Å
α=90° β=90° γ=90°
C38H39Cl1Mn2N5O10
C38H39Cl1Mn2N5O10
Inorganic Chemistry (2009) 48, 10036-10048
a=19.6650(5)Å b=10.8030(10)Å c=20.888(4)Å
α=90° β=116.75(2)° γ=90°
C76H80N8O23P2Pt2S4
C76H80N8O23P2Pt2S4
Inorganic chemistry (2014) 53, 7 3595
a=11.8665(4)Å b=24.5917(7)Å c=15.8557(7)Å
α=90.00° β=103.382(4)° γ=90.00°
C98H90Cl4N4O17P4Pt2
C98H90Cl4N4O17P4Pt2
Inorganic chemistry (2014) 53, 7 3595
a=10.4219(2)Å b=25.1945(6)Å c=18.9236(4)Å
α=90.00° β=93.356(2)° γ=90.00°
2(C25H20Ir4Mo1O10),CH2Cl2
2(C25H20Ir4Mo1O10),CH2Cl2
Inorganic Chemistry (2013) 52, 11256-11268
a=17.90450(10)Å b=18.0268(2)Å c=18.44000(10)Å
α=90° β=90° γ=90°
C24H18Ir4MoO10
C24H18Ir4MoO10
Inorganic Chemistry (2013) 52, 11256-11268
a=16.758(3)Å b=8.9608(18)Å c=19.322(4)Å
α=90.00° β=109.06(3)° γ=90.00°
C29H25Ir3O9W2
C29H25Ir3O9W2
Inorganic Chemistry (2013) 52, 11256-11268
a=14.182(3)Å b=11.484(2)Å c=19.030(4)Å
α=90.00° β=91.18(3)° γ=90.00°
C29H25Ir3Mo2O9,CHCl3
C29H25Ir3Mo2O9,CHCl3
Inorganic Chemistry (2013) 52, 11256-11268
a=10.6450(2)Å b=12.4173(2)Å c=26.4766(4)Å
α=90° β=90° γ=90°
C28H23Ir3Mo2O9
C28H23Ir3Mo2O9
Inorganic Chemistry (2013) 52, 11256-11268
a=10.0292(11)Å b=20.408(2)Å c=13.8617(16)Å
α=90.00° β=93.595(4)° γ=90.00°
C28H23Ir3O9W2
C28H23Ir3O9W2
Inorganic Chemistry (2013) 52, 11256-11268
a=18.117(4)Å b=9.2527(19)Å c=35.923(7)Å
α=90.00° β=94.42(3)° γ=90.00°
C28H23Ir3O9W2
C28H23Ir3O9W2
Inorganic Chemistry (2013) 52, 11256-11268
a=10.553(2)Å b=16.679(3)Å c=16.864(3)Å
α=90.00° β=103.83(3)° γ=90.00°
C24H18Ir4O10W1
C24H18Ir4O10W1
Inorganic Chemistry (2013) 52, 11256-11268
a=16.7438(3)Å b=8.95740(10)Å c=19.3271(3)Å
α=90° β=109.0795(8)° γ=90°
C25H20Ir4O10W1
C25H20Ir4O10W1
Inorganic Chemistry (2013) 52, 11256-11268
a=17.8454(2)Å b=17.9260(4)Å c=18.4031(3)Å
α=90° β=90° γ=90°
C29H30Ir4Mo1O9
C29H30Ir4Mo1O9
Inorganic Chemistry (2013) 52, 11256-11268
a=11.0021(3)Å b=18.1098(5)Å c=16.2304(4)Å
α=90° β=99.3334(15)° γ=90°
1,5,5,9,13,13,20,20-octamethyl-3,7,11,15,18, 22-hexaazabicyclo[7.7.7]tricosanecadmium(II) nitrate dihydrate
C25H54CdN62,(NO3)2,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9036-9040
a=18.6325(4)Å b=16.3963(3)Å c=10.5649(2)Å
α=90° β=90° γ=90°
Rb3 Mo2 Br9
Br9Mo2Rb3
Journal of Solid State Chemistry (1987) 69, 162-170
a=7.5217Å b=7.5217Å c=17.93Å
α=90° β=90° γ=120°
C26H21Ir3Mo2O11
C26H21Ir3Mo2O11
Inorganic chemistry (2006) 45, 26 10859-10872
a=16.1853(2)Å b=13.8560(2)Å c=13.7858(2)Å
α=90° β=90° γ=90°
C38H39B1F4Fe2N5O6
C38H39B1F4Fe2N5O6
Inorganic Chemistry (2012) 51, 2065-2078
a=19.556(5)Å b=10.7280(10)Å c=20.801(6)Å
α=90° β=116.93(2)° γ=90°
C59H64FeP2
C59H64FeP2
Organometallics (2015) 34, 22 5418
a=10.6660(10)Å b=19.220(2)Å c=23.791(2)Å
α=90° β=101.374(9)° γ=90°
C148H152Fe2P4
C148H152Fe2P4
Organometallics (2015) 34, 22 5418
a=21.5784(3)Å b=12.0204(2)Å c=45.8478(9)Å
α=90° β=95.280(2)° γ=90°
C36H44B2Mo2N12O4S1,C1H2Cl2
C36H44B2Mo2N12O4S1,C1H2Cl2
Organometallics (2015) 34, 1 328
a=10.58920(10)Å b=15.0648(3)Å c=16.6403(3)Å
α=87.4997(16)° β=72.4781(15)° γ=86.4878(12)°
C16H13BMoN6O2S2,CH2Cl2
C16H13BMoN6O2S2,CH2Cl2
Organometallics (2015) 34, 1 328
a=13.5866(2)Å b=8.37410(10)Å c=21.0109(3)Å
α=90° β=107.1596(6)° γ=90°
C30H25As1P1,F6P1
C30H25As1P1,F6P1
Organometallics (2007) 26, 25 6106
a=14.7413(2)Å b=11.0799(1)Å c=18.0760(2)Å
α=90° β=110.357(1)° γ=90°
C30H25P1Sb1,F6P1,C1H2Cl2
C30H25P1Sb1,F6P1,C1H2Cl2
Organometallics (2007) 26, 25 6106
a=11.0590(2)Å b=18.6029(4)Å c=15.0804(3)Å
α=90° β=91.052(1)° γ=90°
C48H40P2Sb1,F6P1
C48H40P2Sb1,F6P1
Organometallics (2007) 26, 25 6106
a=13.6686(1)Å b=14.7131(2)Å c=21.1858(2)Å
α=90° β=93.7665(5)° γ=90°
C48H40Bi1P2,F6P1
C48H40Bi1P2,F6P1
Organometallics (2007) 26, 25 6106
a=13.6442(3)Å b=14.6791(4)Å c=21.3363(4)Å
α=90° β=92.0761(14)° γ=90°