Structures by: Piers W. E.
Total: 285
KTAPPy
C36H44K2N10O3
Sustainable Energy & Fuels (2019) 3, 5 1172
a=23.3268(9)Å b=7.3620(3)Å c=22.2054(9)Å
α=90° β=94.794(2)° γ=90°
[K(crypt)][Ni(TAPPy)2]
0.5(C24H20N10Ni),0.5(C18H36KN2O6),0.25(C6)
Sustainable Energy & Fuels (2019) 3, 5 1172
a=12.9939(11)Å b=13.5751(15)Å c=14.0727(15)Å
α=78.667(5)° β=85.315(5)° γ=77.907(5)°
Ni(TAPPy)2
C24H20N10Ni
Sustainable Energy & Fuels (2019) 3, 5 1172
a=7.7492(13)Å b=16.392(2)Å c=8.8505(14)Å
α=90° β=101.096(6)° γ=90°
C32H16B1F19SI1
C32H16B1F19SI1
Nature Chemistry (2014) 6, 983-988
a=8.8644(6)Å b=10.8121(7)Å c=18.0451(12)Å
α=84.427(4)° β=84.854(4)° γ=70.356(4)°
C29H36IrO2P2S2,0.5(C7H8)
C29H36IrO2P2S2,0.5(C7H8)
Chem. Sci. (2016) 7, 2 921
a=12.8155(7)Å b=14.1374(8)Å c=19.4358(11)Å
α=105.409(2)° β=103.594(2)° γ=93.729(2)°
C29H37IrOP2S2
C29H37IrOP2S2
Chem. Sci. (2016) 7, 2 921
a=13.5212(3)Å b=15.0131(4)Å c=16.0250(2)Å
α=90° β=116.7160(10)° γ=90°
C29H36BrIrOP2S2,C7H8
C29H36BrIrOP2S2,C7H8
Chem. Sci. (2016) 7, 2 921
a=14.5417(3)Å b=11.2071(2)Å c=22.7055(5)Å
α=90° β=106.9590(10)° γ=90°
C31H36ClF6IrO6P2S4
C31H36ClF6IrO6P2S4
Chem. Sci. (2016) 7, 2 921
a=29.3975(5)Å b=17.9182(3)Å c=23.5916(6)Å
α=90° β=122.6490(10)° γ=90°
C30H38ClF3IrO4P2S3,CO3S,3(F)
C30H38ClF3IrO4P2S3,CO3S,3(F)
Chem. Sci. (2016) 7, 2 921
a=27.4764(5)Å b=20.4688(4)Å c=18.4422(4)Å
α=90° β=112.8740(10)° γ=90°
C29H25B2FeN9
C29H25B2FeN9
Chemical Science (2016) 7, 9 5939-5944
a=14.0554(2)Å b=8.42260(10)Å c=26.8488(3)Å
α=90° β=121.0480(10)° γ=90°
C39H41B2FeN10,2(C3H3)
C39H41B2FeN10,2(C3H3)
Chemical Science (2016) 7, 9 5939-5944
a=16.6523(3)Å b=10.1363(2)Å c=29.6556(6)Å
α=90° β=90° γ=90°
C39H39B2FeN10
C39H39B2FeN10
Chemical Science (2016) 7, 9 5939-5944
a=25.518(4)Å b=9.9742(14)Å c=13.8788(19)Å
α=90° β=90° γ=90°
C68H63B4Fe2N19O2S,C6H6
C68H63B4Fe2N19O2S,C6H6
Chemical Science (2016) 7, 9 5939-5944
a=13.5661(12)Å b=16.6230(14)Å c=19.6115(17)Å
α=68.407(3)° β=83.226(3)° γ=68.207(3)°
B2Pz4Py
C58H52B4Li2N18
Chemical Science (2016) 7, 9 5939-5944
a=18.1814(16)Å b=21.881(3)Å c=16.8907(14)Å
α=90° β=102.199(6)° γ=90°
C60H86B2K2O4
C60H86B2K2O4
Chemical Science (2014) 5, 8 3189
a=10.3128(2)Å b=14.6667(2)Å c=19.3119(4)Å
α=90.00° β=102.0051(10)° γ=90.00°
C76H118B2K2O8
C76H118B2K2O8
Chemical Science (2014) 5, 8 3189
a=16.1537(3)Å b=19.9550(4)Å c=22.8279(5)Å
α=90.00° β=90.00° γ=90.00°
C44H56B2
C44H56B2
Chemical Science (2014) 5, 8 3189
a=11.3370(7)Å b=11.9746(7)Å c=13.9071(6)Å
α=83.312(3)° β=85.920(3)° γ=88.345(2)°
C66H88B2Cl4Co
C66H88B2Cl4Co
Chemical Science (2014) 5, 8 3189
a=11.5296(9)Å b=13.4868(18)Å c=14.6512(11)Å
α=112.337(6)° β=111.343(4)° γ=95.399(6)°
C39H31BF15O2Sc,0.5(C6H6)
C39H31BF15O2Sc,0.5(C6H6)
Chemical Science (2013) 4, 5 2152
a=29.7078(6)Å b=13.6826(4)Å c=21.4688(6)Å
α=90.00° β=114.3271(15)° γ=90.00°
C39H33BF15Sc,0.5(C6H6)
C39H33BF15Sc,0.5(C6H6)
Chemical Science (2013) 4, 5 2152
a=13.9542(3)Å b=16.0174(5)Å c=17.9508(5)Å
α=90.00° β=97.5764(15)° γ=90.00°
C84H90N2Pt
C84H90N2Pt
Chemical Science (2013) 4, 2 770
a=19.1854(3)Å b=19.6691(4)Å c=24.6274(4)Å
α=90.00° β=108.4818(9)° γ=90.00°
C78H85ClN2Pt,3.5(C7H8)
C78H85ClN2Pt,3.5(C7H8)
Chemical Science (2013) 4, 2 770
a=12.0941(3)Å b=15.3900(4)Å c=25.2421(5)Å
α=101.2586(9)° β=98.6734(10)° γ=111.1011(7)°
C35.5BClDF25O
C35.5BClDF25O
Chemical Science (2012) 3, 6 1814
a=28.3510(12)Å b=13.1576(6)Å c=19.6080(7)Å
α=90.00° β=112.633(2)° γ=90.00°
21DMAP1CH2Cl2
21DMAP1CH2Cl2
Chemical Science (2012) 3, 6 1814
a=11.003(2)Å b=19.158(4)Å c=20.004(4)Å
α=76.77(3)° β=85.03(3)° γ=73.96(3)°
C16H16BNO4
C16H16BNO4
Organic letters (2006) 8, 13 2875-2878
a=7.697(4)Å b=13.530(6)Å c=15.046(4)Å
α=90.00° β=104.33(2)° γ=90.00°
C18H18BNO
C18H18BNO
Organic letters (2006) 8, 13 2875-2878
a=7.802(3)Å b=7.873(3)Å c=12.734(6)Å
α=74.89(3)° β=75.20(2)° γ=75.97(3)°
C14H12BN3
C14H12BN3
Organic letters (2006) 8, 13 2875-2878
a=15.420(2)Å b=6.561(3)Å c=23.850(8)Å
α=90.00° β=90.00° γ=90.00°
C37H44B2N9OScSi
C37H44B2N9OScSi
Dalton transactions (Cambridge, England : 2003) (2020) 49, 1 95-101
a=12.6144(4)Å b=13.6594(5)Å c=21.9450(8)Å
α=90° β=99.015(2)° γ=90°
C35H37B2N9OSc,C19H3BF15
C35H37B2N9OSc,C19H3BF15
Dalton transactions (Cambridge, England : 2003) (2020) 49, 1 95-101
a=12.552(5)Å b=13.862(5)Å c=18.123(8)Å
α=105.430(11)° β=94.261(12)° γ=115.595(8)°
C49H30B3F15N9Sc,2(C5H12)
C49H30B3F15N9Sc,2(C5H12)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 1 95-101
a=12.5248(5)Å b=15.1903(6)Å c=17.3439(5)Å
α=96.529(3)° β=108.041(2)° γ=106.308(3)°
C62H58B4ClN18Sc2,C18HBF15,4(C6H6)
C62H58B4ClN18Sc2,C18HBF15,4(C6H6)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 1 95-101
a=17.2598(9)Å b=17.7327(10)Å c=19.0548(14)Å
α=74.561(5)° β=77.281(5)° γ=61.891(4)°
C24H26B2N2Cl4
C24H26B2N2Cl4
Chemical Communications (2019)
a=5.8598(9)Å b=6.8679(10)Å c=17.032(3)Å
α=92.380(7)° β=94.987(7)° γ=108.870(6)°
C24H17BF6N
C24H17BF6N
Chemical Communications (2019)
a=9.0824(4)Å b=22.2704(10)Å c=10.3537(4)Å
α=90° β=90.631(4)° γ=90°
Bis(2,3,4,5-tetrafluorophenyl) zirconocene
C22H12F8Zr
Chem.Commun. (2014) 50, 1295
a=13.7831(3)Å b=13.7152(3)Å c=20.0961(5)Å
α=90.00° β=90.00° γ=90.00°
C22H6F14Sn
C22H6F14Sn
Chem.Commun. (2014) 50, 1295
a=7.8081(4)Å b=14.4792(9)Å c=9.4551(5)Å
α=90.00° β=90.521(3)° γ=90.00°
Perfluoroarylbenzoborole
C26BF19
Chem.Commun. (2014) 50, 1295
a=11.0400(4)Å b=8.8720(3)Å c=23.9650(9)Å
α=90.00° β=101.6140(10)° γ=90.00°
C26HBClF19
C26HBClF19
Chem.Commun. (2014) 50, 1295
a=11.2301(3)Å b=17.6492(4)Å c=15.5641(5)Å
α=90.00° β=126.554(2)° γ=90.00°
C43H52NiP2Si
C43H52NiP2Si
Chemical communications (Cambridge, England) (2016) 52, 7 1361-1364
a=20.474(4)Å b=22.468(4)Å c=17.673(3)Å
α=90.00° β=110.92(3)° γ=90.00°
C46H58NiP2Si
C46H58NiP2Si
Chemical communications (Cambridge, England) (2016) 52, 7 1361-1364
a=15.1784(2)Å b=13.3439(2)Å c=21.4058(3)Å
α=90° β=110.7300(10)° γ=90°
C46H57NiO3P2Si
C46H57NiO3P2Si
Chemical communications (Cambridge, England) (2016) 52, 7 1361-1364
a=15.5140(4)Å b=13.3974(3)Å c=21.7230(5)Å
α=90° β=112.905(2)° γ=90°
C33H48NiP2Si
C33H48NiP2Si
Chemical communications (Cambridge, England) (2016) 52, 7 1361-1364
a=18.2625(12)Å b=8.1482(5)Å c=21.5259(18)Å
α=90.00° β=93.717(4)° γ=90.00°
C31H42O1P2NI1
C31H42O1P2NI1
Chemical communications (Cambridge, England) (2016) 52, 7 1361-1364
a=30.7146(4)Å b=10.08350(10)Å c=20.2840(3)Å
α=90° β=114.2950(10)° γ=90°
C43H52NiP2Si
C43H52NiP2Si
Chemical communications (Cambridge, England) (2016) 52, 7 1361-1364
a=12.9100(5)Å b=15.4920(4)Å c=19.2540(6)Å
α=90° β=90° γ=90°
C30H10F14Zr
C30H10F14Zr
Chem.Commun. (2014) 50, 1295
a=8.4551(3)Å b=16.9172(5)Å c=17.7991(4)Å
α=90.00° β=94.924(2)° γ=90.00°
1-bora-1-bromo-4,5,6,7-tetrafluoro-2,3-bis(pentafluorophenyl)indene
C20BBrF14
Chem.Commun. (2014) 50, 1295
a=9.0742(3)Å b=10.2272(4)Å c=10.9121(3)Å
α=71.095(2)° β=79.247(2)° γ=84.755(2)°
C26H22BN
C26H22BN
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 734-741
a=7.58320(10)Å b=20.8464(3)Å c=12.6521(2)Å
α=90° β=94.8090(10)° γ=90°
C26H19BNO2,C18H36KN2O6
C26H19BNO2,C18H36KN2O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 734-741
a=10.55710(10)Å b=17.9054(2)Å c=22.7508(3)Å
α=90° β=102.3040(10)° γ=90°
C33H32B2N9O2Sc
C33H32B2N9O2Sc
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=13.860(4)Å b=14.896(5)Å c=15.506(5)Å
α=90° β=90° γ=90°
C31H29B2ClN9Sc,2(C6H6)
C31H29B2ClN9Sc,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=10.2171(2)Å b=12.1118(4)Å c=18.2907(4)Å
α=103.202(2)° β=92.4060(10)° γ=113.9310(10)°
C32H32B2N9Sc,2(C6H6)
C32H32B2N9Sc,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=10.2075(9)Å b=11.9288(10)Å c=18.5503(16)Å
α=104.426(4)° β=92.714(5)° γ=112.543(4)°
C62H46B4N18OSc2
C62H46B4N18OSc2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=17.2544(3)Å b=11.7447(2)Å c=15.3640(2)Å
α=90° β=104.3550(10)° γ=90°
C32H30B2N9O2Sc,2(C6H6)
C32H30B2N9O2Sc,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=12.9337(7)Å b=13.0637(5)Å c=13.3321(7)Å
α=67.293(2)° β=82.797(3)° γ=75.727(2)°
C50H30B3F15N9O2Sc,2(C3H9O0.5Si)
C50H30B3F15N9O2Sc,2(C3H9O0.5Si)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=36.353(4)Å b=12.6079(14)Å c=30.349(3)Å
α=90° β=116.768(3)° γ=90°
C35H40B2N9ScSi
C35H40B2N9ScSi
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13680-13688
a=39.5534(15)Å b=8.3472(3)Å c=27.4331(9)Å
α=90° β=126.713(2)° γ=90°
C28H40BrNiP2,F6Sb
C28H40BrNiP2,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=12.454(11)Å b=14.888(13)Å c=18.079(18)Å
α=90° β=95.797(14)° γ=90°
C35H48BrNNiO2P2S,F6Sb
C35H48BrNNiO2P2S,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=11.7793(5)Å b=15.5651(9)Å c=20.8787(11)Å
α=90° β=90.523(3)° γ=90°
C28H40BrNiP2
C28H40BrNiP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=11.0190(6)Å b=11.1636(7)Å c=13.0424(8)Å
α=107.237(2)° β=98.206(2)° γ=111.768(2)°
C31H49BrNiP3,F6Sb[solvent]
C31H49BrNiP3,F6Sb[solvent]
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=38.776(8)Å b=51.519(10)Å c=9.2266(18)Å
α=90° β=90° γ=90°
C28H45N2NiP2,F6Sb
C28H45N2NiP2,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=10.9965(3)Å b=16.1517(4)Å c=18.8351(4)Å
α=90° β=101.9790(10)° γ=90°
C28H40BrNiOP2,F6Sb[solvent]
C28H40BrNiOP2,F6Sb[solvent]
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=16.4321(4)Å b=14.2612(5)Å c=16.6228(5)Å
α=90° β=110.710(2)° γ=90°
C28H40NP2,F6Sb[solvent]
C28H40NP2,F6Sb[solvent]
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16789-16797
a=14.4344(11)Å b=10.4579(7)Å c=22.2043(14)Å
α=90° β=98.505(3)° γ=90°
C31H38F6IrNO5P2S4
C31H38F6IrNO5P2S4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4346-4354
a=19.0520(3)Å b=16.3670(8)Å c=23.8210(4)Å
α=90° β=90° γ=90°
C32H42IrOP2S2,C2F5.61NO4S2,C3H6O,0.394(F)
C32H42IrOP2S2,C2F5.61NO4S2,C3H6O,0.394(F)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4346-4354
a=8.095(2)Å b=15.580(3)Å c=18.098(4)Å
α=102.04(3)° β=90.11(3)° γ=92.16(3)°
C55H73N2O2SiY
C55H73N2O2SiY
J. Chem. Soc., Dalton Trans. (2002) 3 293-294
a=24.4752(14)Å b=10.0224(5)Å c=23.2570(13)Å
α=90.00° β=115.7071(10)° γ=90.00°
[(L1)Sc(THF){(tBuC6H3O)CHCH2SiMe3-NPh}]
C42H55N2O3ScSi
Dalton Transactions (2003) 12 2615
a=16.67660(10)Å b=20.5525(2)Å c=35.7789(4)Å
α=90.00° β=93.5003(5)° γ=90.00°
[(L1)Y(THF)2{(tBuC6H3O)CHCH2SiMe2Ph-NPh}]
C61.5H77N2O4SiY
Dalton Transactions (2003) 12 2615
a=12.5136(2)Å b=24.7662(5)Å c=17.9392(4)Å
α=90.00° β=91.9990(11)° γ=90.00°
C73H83ClN2Pt,2(C7H8)
C73H83ClN2Pt,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14742-14748
a=10.8012(2)Å b=18.7802(4)Å c=18.7036(4)Å
α=90.00° β=102.8222(12)° γ=90.00°
C73H80N2O3Pt
C73H80N2O3Pt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14742-14748
a=12.8521(2)Å b=17.3118(3)Å c=18.6475(2)Å
α=85.2139(8)° β=78.4370(8)° γ=78.0342(7)°
C44H16AlF28LiN4O2
C44H16AlF28LiN4O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=8.8290(10)Å b=27.656(6)Å c=19.277(4)Å
α=90.00° β=109.349(13)° γ=90.00°
C19H3AlF14N2
C19H3AlF14N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=9.858(3)Å b=9.666(3)Å c=20.142(8)Å
α=90.00° β=90.137(3)° γ=90.00°
C36AlF28N4,C19H15
C36AlF28N4,C19H15
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=12.1986(16)Å b=21.771(3)Å c=18.362(2)Å
α=90.00° β=95.330(2)° γ=90.00°
C34H65NPTi,C36AlF28N4,0.5(C6H5Br)
C34H65NPTi,C36AlF28N4,0.5(C6H5Br)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=13.0945(9)Å b=27.1642(18)Å c=20.8704(14)Å
α=90.00° β=98.0151(10)° γ=90.00°
C50.5H45B4ClF8N4
C50.5H45B4ClF8N4
Chem. Commun. (2009) 34, 5147-5149
a=10.8262(3)Å b=13.2946(2)Å c=17.0262(4)Å
α=81.4549(13)° β=83.1495(10)° γ=71.8584(11)°
C15H16BN2,CH2Cl2,Cl
C15H16BN2,CH2Cl2,Cl
Chemical Communications (2005)
a=10.4732(13)Å b=13.5673(17)Å c=12.5002(16)Å
α=90.00° β=93.264(2)° γ=90.00°
C46H33BF15NO2S
C46H33BF15NO2S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 18196-18206
a=13.388(3)Å b=20.097(4)Å c=16.261(3)Å
α=90.00° β=107.65(3)° γ=90.00°
C18HBF15,C12H10I
C18HBF15,C12H10I
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 18196-18206
a=28.2437(7)Å b=10.4776(3)Å c=18.8072(4)Å
α=90.00° β=93.5440(14)° γ=90.00°
C37H53BrNiP2
C37H53BrNiP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12082-12085
a=9.2153(4)Å b=9.6712(4)Å c=20.4152(7)Å
α=82.3510(10)° β=85.353(4)° γ=68.282(3)°
C32H43NNiOP2
C32H43NNiOP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12082-12085
a=10.6682(3)Å b=13.0871(5)Å c=10.8509(4)Å
α=90.00° β=96.579(3)° γ=90.00°
C29H45ClNiP2
C29H45ClNiP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12082-12085
a=18.5050(6)Å b=16.1911(4)Å c=23.0219(5)Å
α=90.00° β=124.093(2)° γ=90.00°
C32H43NNiOP2,2(C7H7NO)
C32H43NNiOP2,2(C7H7NO)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12082-12085
a=11.0173(4)Å b=24.8752(7)Å c=17.1986(9)Å
α=90.00° β=90.3580(10)° γ=90.00°
C27H40NiO2P2
C27H40NiO2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12082-12085
a=9.2432(4)Å b=15.3651(5)Å c=9.4633(6)Å
α=90.00° β=103.045(3)° γ=90.00°
C26H37NNiP2
C26H37NNiP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12082-12085
a=11.1512(6)Å b=13.4171(5)Å c=17.6730(8)Å
α=90.00° β=110.081(3)° γ=90.00°
C98H103AgF6N3O6PtS2
C98H103AgF6N3O6PtS2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13858-13864
a=12.6720(4)Å b=15.2570(5)Å c=26.7190(9)Å
α=78.9230(10)° β=89.523(2)° γ=67.9660(10)°
C14H35CuN2Si4
C14H35CuN2Si4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=32.0070(9)Å b=8.8040(2)Å c=22.5600(7)Å
α=90.00° β=132.0781(10)° γ=90.00°
C19H43AgN2Si3
C19H43AgN2Si3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=10.8059(4)Å b=11.9323(4)Å c=11.9508(4)Å
α=72.469(2)° β=75.151(2)° γ=70.359(2)°
C14H35AgN2Si4
C14H35AgN2Si4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=32.4050(8)Å b=8.7450(2)Å c=23.0820(6)Å
α=90.00° β=132.9960(10)° γ=90.00°
C20H47AgN2Si4
C20H47AgN2Si4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=9.7854(4)Å b=16.9170(7)Å c=20.6366(7)Å
α=90.00° β=118.3060(10)° γ=90.00°
C20H47CuN2Si4
C20H47CuN2Si4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=9.7847(4)Å b=16.8005(7)Å c=20.3185(8)Å
α=90.00° β=118.196(2)° γ=90.00°
C18H39CuN4Si3
C18H39CuN4Si3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=12.9210(5)Å b=14.1060(5)Å c=14.5670(4)Å
α=90.00° β=92.340(2)° γ=90.00°
C26H62Cu2N4Si6
C26H62Cu2N4Si6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=20.7709(10)Å b=9.2426(4)Å c=21.9292(10)Å
α=90.00° β=103.296(2)° γ=90.00°
C19H43CuN2Si3
C19H43CuN2Si3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=10.7614(5)Å b=11.7907(5)Å c=11.9641(5)Å
α=73.042(2)° β=75.264(2)° γ=69.343(2)°
C32H74Cu2N4Si8
C32H74Cu2N4Si8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=18.3990(7)Å b=19.4950(8)Å c=27.3470(10)Å
α=90.00° β=90.00° γ=90.00°
C22H60Ag2N2Si8
C22H60Ag2N2Si8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=13.1230(3)Å b=13.7360(7)Å c=22.3580(4)Å
α=90.00° β=90.00° γ=90.00°
C26H66Cu2N4Si8
C26H66Cu2N4Si8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=19.9568(13)Å b=12.5634(8)Å c=18.0525(12)Å
α=90.00° β=97.617(3)° γ=90.00°
C32H74Ag2N4Si8
C32H74Ag2N4Si8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=14.0170(4)Å b=21.7790(5)Å c=19.3560(6)Å
α=90.00° β=121.6380(14)° γ=90.00°
C28H62Cu2N2Si8
C28H62Cu2N2Si8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=19.6672(8)Å b=18.8226(6)Å c=23.8417(9)Å
α=90.00° β=90.00° γ=90.00°
C28H62Ag2N2Si8
C28H62Ag2N2Si8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 8 3817-3828
a=19.7039(9)Å b=18.9384(9)Å c=24.2994(10)Å
α=90.00° β=90.00° γ=90.00°
C98H103AgF6N3O6PtS2
C98H103AgF6N3O6PtS2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13858-13864
a=12.6720(4)Å b=15.2570(5)Å c=26.7190(9)Å
α=78.9230(10)° β=89.523(2)° γ=67.9660(10)°
C33H33B2FeN9O,C4H8O
C33H33B2FeN9O,C4H8O
Chemical Science (2016) 7, 9 5939-5944
a=8.6690(4)Å b=12.5893(6)Å c=17.1783(7)Å
α=88.370(2)° β=78.459(2)° γ=73.105(3)°
Thallium perfluorotetraphenylborate
Tl,C24BF20
Acta Crystallographica Section E (2005) 61, 9 m1801-m1803
a=19.095(12)Å b=19.095(12)Å c=19.095(12)Å
α=90.00° β=90.00° γ=90.00°