Structures by: Rong Y.
Total: 71
C27H43BClMgN6
C27H43BClMgN6
Chem. Sci. (2016) 7, 1 142
a=9.726(5)Å b=17.928(9)Å c=17.689(9)Å
α=90° β=90.136(8)° γ=90°
C24H40BIMgN6
C24H40BIMgN6
Chem. Sci. (2016) 7, 1 142
a=10.469(3)Å b=16.987(5)Å c=16.162(5)Å
α=90° β=91.359(4)° γ=90°
C24H40BFMgN6
C24H40BFMgN6
Chem. Sci. (2016) 7, 1 142
a=9.422(3)Å b=30.397(9)Å c=9.544(3)Å
α=90° β=98.992(4)° γ=90°
C27H43BBrMgN6
C27H43BBrMgN6
Chem. Sci. (2016) 7, 1 142
a=9.724(4)Å b=18.118(7)Å c=17.751(6)Å
α=90° β=90.132(6)° γ=90°
C6H24I8N2O2Pb3S2
C6H24I8N2O2Pb3S2
Nanoscale (2015) 7, 24 10595-10599
a=4.6212(13)Å b=27.484(8)Å c=26.923(7)Å
α=90.00° β=90.00° γ=90.00°
C28H36N3O3Tl
C28H36N3O3Tl
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=11.9498(15)Å b=10.7516(13)Å c=21.365(3)Å
α=90.00° β=92.803(2)° γ=90.00°
C46H66N4O3Si2Zn
C46H66N4O3Si2Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=13.8655(11)Å b=15.0021(12)Å c=22.8550(18)Å
α=90.00° β=90.00° γ=90.00°
C28H37N3O3
C28H37N3O3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=11.8366(15)Å b=18.801(2)Å c=12.2176(16)Å
α=90.00° β=106.441(2)° γ=90.00°
C26H40N4O4Si2Zn
C26H40N4O4Si2Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=10.347(3)Å b=10.513(3)Å c=15.117(5)Å
α=102.776(5)° β=105.658(5)° γ=97.886(5)°
C42H57Cl8N3O4Zn
C42H57Cl8N3O4Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=14.5805(16)Å b=14.0968(15)Å c=24.168(3)Å
α=90.00° β=93.703(2)° γ=90.00°
C16H13N3O3
C16H13N3O3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=15.486(3)Å b=15.486(3)Å c=5.0769(11)Å
α=90.00° β=90.00° γ=120.00°
C28H36N3O3Tl
C28H36N3O3Tl
Dalton transactions (Cambridge, England : 2003) (2013) 42, 39 14053-14057
a=15.492(4)Å b=15.492(4)Å c=19.782(5)Å
α=90.00° β=90.00° γ=120.00°
C33H28BN6O3ReS3
C33H28BN6O3ReS3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11117-11127
a=16.147(3)Å b=10.510(2)Å c=19.719(4)Å
α=90.00° β=93.087(3)° γ=90.00°
C19H25BCuN4PS2
C19H25BCuN4PS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11117-11127
a=15.943(2)Å b=8.8788(11)Å c=16.066(2)Å
α=90.00° β=103.346(2)° γ=90.00°
C60H68B2N12Na2O3S6
C60H68B2N12Na2O3S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11117-11127
a=34.381(13)Å b=16.553(6)Å c=11.073(4)Å
α=90.00° β=96.783(6)° γ=90.00°
C48H64B2N8Na2O4S4
C48H64B2N8Na2O4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11117-11127
a=10.2914(9)Å b=10.6050(9)Å c=12.5970(11)Å
α=111.1290(10)° β=94.9240(10)° γ=95.1530(10)°
C96H104B2Cu2N12P2S6
C96H104B2Cu2N12P2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11117-11127
a=15.4166(7)Å b=15.4166(7)Å c=11.4883(6)Å
α=90.00° β=90.00° γ=120.00°
C36H43BN6S3Tl
C36H43BN6S3Tl
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1397-1407
a=17.793(4)Å b=17.793(4)Å c=20.084(5)Å
α=90.00° β=90.00° γ=120.00°
C24H22BN6S3Tl
C24H22BN6S3Tl
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1397-1407
a=9.3299(7)Å b=12.4112(10)Å c=21.2348(17)Å
α=90.00° β=94.2250(10)° γ=90.00°
C36H46BKN6O4S3
C36H46BKN6O4S3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1397-1407
a=15.7585(12)Å b=15.7585(12)Å c=52.744(4)Å
α=90.00° β=90.00° γ=120.00°
C82H112B2N12Na2O4S6
C82H112B2N12Na2O4S6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1397-1407
a=11.523(5)Å b=11.542(5)Å c=17.423(8)Å
α=88.111(7)° β=83.839(7)° γ=59.901(6)°
C37H66BN6NaO4S3
C37H66BN6NaO4S3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10852-10865
a=10.2154(10)Å b=11.6483(12)Å c=36.498(4)Å
α=90.00° β=90.00° γ=90.00°
C53H80BN6NaO3.5S3
C53H80BN6NaO3.5S3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 28 10852-10865
a=13.4039(13)Å b=13.5804(13)Å c=16.5744(16)Å
α=89.086(2)° β=77.146(2)° γ=62.0650(10)°
Dichlorido(η^5^-cyclopentadienyl)[tris(1-<i>tert</i>-butyl-2-sulfanylidene-2,3-dihydro-1<i>H</i>-imidazol-3-yl)borato-κ^3^<i>S</i>,<i>S</i>,<i>H</i>]zirconium(IV) benzene hemisolvate
C26H39BCl2N6S3Zr,0.5C6H6
Acta Crystallographica Section C (2016) 72, 11 806-812
a=14.761(3)Å b=11.358(2)Å c=20.730(4)Å
α=90° β=102.130(3)° γ=90°
(1-<i>tert</i>-butyl-2,3-dihydro-1<i>H</i>-imidazole-2-thione-κ<i>S</i>)(1-<i>tert</i>-butyl-2-sulfanylidene-1<i>H</i>-imidazol-3-ido-κ^2^<i>N</i>^3^,<i>S</i>)dichlorido(η^5^-cyclopentadienyl)zirconium(IV) benzene monosolvate
C19H28Cl2N4S2Zr,C6H6
Acta Crystallographica Section C (2016) 72, 11 806-812
a=10.5741(17)Å b=10.7222(17)Å c=14.246(4)Å
α=93.930(3)° β=92.094(3)° γ=118.274(2)°
Dichlorido(η^5^-cyclopentadienyl)[tris(1-<i>tert</i>-butyl-2-sulfanylidene-2,3-dihydro-1<i>H</i>-imidazol-3-yl)borato-κ^3^<i>S</i>,<i>S</i>,<i>H</i>]titanium(IV) benzene hemisolvate
C26H39BCl2N6S3Ti,0.5C6H6
Acta Crystallographica Section C (2016) 72, 11 806-812
a=14.720(7)Å b=11.327(5)Å c=20.422(10)Å
α=90° β=102.593(7)° γ=90°
[Bis(1-<i>tert</i>-butyl-2-sulfanylidene-2,3-dihydro-1<i>H</i>-imidazol-3-yl)borato-κ^3^<i>S</i>,<i>S</i>,<i>H</i>]dichlorido(η^5^-cyclopentadienyl)zirconium(IV)
C19H29BCl2N4S2Zr
Acta Crystallographica Section C (2016) 72, 11 806-812
a=10.202(3)Å b=18.210(6)Å c=13.356(4)Å
α=90° β=90.814(5)° γ=90°
Tribenzyl[tris(1-<i>tert</i>-butyl-2-sulfanylidene-2,3-dihydro-1<i>H</i>-imidazol-3-yl)borato-κ^3^<i>S</i>,<i>S</i>,<i>S</i>'']hafnium(IV) benzene tetrasolvate
C42H55BHfN6S3,4(C6H6)
Acta Crystallographica Section C (2016) 72, 11 806-812
a=23.1441(13)Å b=23.1441(13)Å c=23.1441(13)Å
α=90° β=90° γ=90°
1-(4-MMethoxyphenyl)-5-phenylpenta-2,4-dien-1-one
C18H16O2
Acta Crystallographica Section E (2007) 63, 6 o2971-o2971
a=12.004(2)Å b=15.727(2)Å c=8.0770(10)Å
α=90.00° β=107.830(10)° γ=90.00°
[Tris(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)hydroborato]indium(I)
C15H22BInN6
Acta Crystallographica Section C (2013) 69, 9 963-967
a=17.1939(7)Å b=13.3487(5)Å c=7.7658(3)Å
α=90.00° β=90.00° γ=90.00°
[Tris(3-<i>tert</i>-butyl-5-methyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)hydroborato]indium(I)
C24H40BInN6
Acta Crystallographica Section C (2013) 69, 9 963-967
a=16.6414(8)Å b=15.8504(7)Å c=10.3779(5)Å
α=90.00° β=90.00° γ=90.00°
Hydrido[tris(3-<i>tert</i>-butyl-5-methyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)hydroborato]gallium(III) tetrachloridogallium(III),
C24H41BGa1N6,Cl4Ga1
Acta Crystallographica Section C (2013) 69, 9 963-967
a=9.5170(15)Å b=17.753(3)Å c=19.763(3)Å
α=90.00° β=93.952(3)° γ=90.00°
C19H20N6S3SeZn
C19H20N6S3SeZn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=9.616(5)Å b=11.126(5)Å c=13.498(6)Å
α=95.167(7)° β=106.067(7)° γ=97.479(7)°
C14H18N6S3Zn
C14H18N6S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=11.6690(11)Å b=12.4246(12)Å c=12.6995(13)Å
α=90° β=100.3420(10)° γ=90°
C20H22N6O2S3Zn
C20H22N6O2S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=14.933(2)Å b=10.2002(16)Å c=15.577(3)Å
α=90° β=106.158(2)° γ=90°
C23H23N6O2S3Zn
C23H23N6O2S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=9.113(3)Å b=9.909(3)Å c=14.006(4)Å
α=100.325(4)° β=95.142(5)° γ=95.111(5)°
C19H19BrN6OS3Zn
C19H19BrN6OS3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=15.339(2)Å b=8.7461(11)Å c=17.822(2)Å
α=90° β=103.034(2)° γ=90°
C17.5H19.5ClN6S3Zn
C17.5H19.5ClN6S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=12.8684(12)Å b=13.0973(12)Å c=15.5044(14)Å
α=72.5060(10)° β=85.1020(10)° γ=62.5590(10)°
C13H15IN6S3Zn
C13H15IN6S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=9.603(2)Å b=12.978(3)Å c=14.646(4)Å
α=90° β=98.568(4)° γ=90°
C19H19N7O3S3Zn
C19H19N7O3S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=12.867(3)Å b=13.368(3)Å c=14.404(4)Å
α=79.320(4)° β=69.456(4)° γ=75.417(4)°
C20H22N6OS3Zn
C20H22N6OS3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=10.137(2)Å b=11.868(3)Å c=18.978(4)Å
α=90° β=99.563(3)° γ=90°
C19H20N6OS3Zn
C19H20N6OS3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=13.576(4)Å b=8.775(2)Å c=18.498(5)Å
α=90° β=101.232(4)° γ=90°
C19H20N6S4Zn
C19H20N6S4Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=9.429(2)Å b=11.149(3)Å c=13.582(3)Å
α=95.951(4)° β=106.456(4)° γ=96.721(4)°
C16H24N6OS3SiZn
C16H24N6OS3SiZn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=24.036(2)Å b=12.8658(12)Å c=18.2274(17)Å
α=90° β=129.7258(14)° γ=90°
C14H15N7OS3Zn
C14H15N7OS3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=11.307(4)Å b=13.657(4)Å c=13.962(4)Å
α=68.636(4)° β=69.584(5)° γ=70.758(5)°
F3Sc
F3Sc
Journal of the American Chemical Society (2014) 136, 39 13566-13569
a=4.01245(7)Å b=4.01245(7)Å c=4.01245(7)Å
α=90.° β=90.° γ=90.°
C28H48B2Li2N8O4
C28H48B2Li2N8O4
Inorganic Chemistry (2013) 52, 10226-10228
a=9.7018(13)Å b=11.7027(16)Å c=15.355(2)Å
α=101.550(2)° β=100.886(2)° γ=96.742(2)°
C29H50B2Cl2Li2N8O4
C29H50B2Cl2Li2N8O4
Inorganic Chemistry (2013) 52, 10226-10228
a=9.4956(11)Å b=12.2278(14)Å c=16.2888(18)Å
α=89.903(2)° β=74.243(2)° γ=85.331(2)°
C40H76B2N8Na2O7
C40H76B2N8Na2O7
Inorganic Chemistry (2013) 52, 10226-10228
a=23.626(3)Å b=15.8447(18)Å c=17.432(2)Å
α=90.00° β=128.969(2)° γ=90.00°
C34H36B2Cl4I2N8O4Zn2
C34H36B2Cl4I2N8O4Zn2
Inorganic Chemistry (2013) 52, 10226-10228
a=8.9863(11)Å b=10.5954(13)Å c=12.2767(14)Å
α=74.050(2)° β=72.881(2)° γ=68.703(2)°
C44H60B2N8Na2O10
C44H60B2N8Na2O10
Inorganic Chemistry (2013) 52, 10226-10228
a=11.2105(11)Å b=11.7527(11)Å c=19.0172(18)Å
α=76.2150(10)° β=79.2350(10)° γ=82.7380(10)°
C47H51B2Ga2I2N8O4
C47H51B2Ga2I2N8O4
Inorganic Chemistry (2013) 52, 10226-10228
a=16.6643(12)Å b=16.3434(11)Å c=18.5556(13)Å
α=90.00° β=96.9820(10)° γ=90.00°
C16H16BGaI2N4O2
C16H16BGaI2N4O2
Inorganic Chemistry (2013) 52, 10226-10228
a=20.5059(18)Å b=15.3790(14)Å c=24.714(2)Å
α=90.00° β=90.00° γ=90.00°
C20H38BN4NaO5
C20H38BN4NaO5
Inorganic Chemistry (2013) 52, 10226-10228
a=9.546(2)Å b=9.704(2)Å c=27.190(6)Å
α=90.00° β=97.744(4)° γ=90.00°
C32H32B2I2N8O4Zn2
C32H32B2I2N8O4Zn2
Inorganic Chemistry (2013) 52, 10226-10228
a=8.797(3)Å b=10.599(4)Å c=11.305(4)Å
α=68.735(5)° β=78.585(5)° γ=67.408(5)°
C21.5H31BCuN4O2P
C21.5H31BCuN4O2P
Inorganic Chemistry (2013) 52, 10226-10228
a=8.8727(12)Å b=10.0513(14)Å c=14.569(2)Å
α=90.266(2)° β=101.055(2)° γ=112.945(2)°
C8H8N2O
C8H8N2O
Inorganic Chemistry (2013) 52, 7172-7182
a=9.4105(16)Å b=5.5849(10)Å c=13.456(2)Å
α=90.00° β=91.481(2)° γ=90.00°
C7H12N2O
C7H12N2O
Inorganic Chemistry (2013) 52, 7172-7182
a=12.0988(17)Å b=10.6355(15)Å c=12.0130(17)Å
α=90.00° β=94.073(2)° γ=90.00°
C11H14N2S
C11H14N2S
Inorganic Chemistry (2013) 52, 7172-7182
a=7.7333(5)Å b=16.9079(10)Å c=8.4588(5)Å
α=90.00° β=106.2250(10)° γ=90.00°
C11H14N2O
C11H14N2O
Inorganic Chemistry (2013) 52, 7172-7182
a=11.2515(19)Å b=7.9498(14)Å c=11.536(2)Å
α=90.00° β=106.507(2)° γ=90.00°
C27H30N6O2S3Zn
C27H30N6O2S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=9.9890(19)Å b=11.211(2)Å c=13.316(3)Å
α=87.303(3)° β=75.592(3)° γ=77.986(3)°
C13H15BrN6S3Zn
C13H15BrN6S3Zn
Journal of the American Chemical Society (2016) 138, 44 14542-14545
a=9.4115(6)Å b=13.1229(9)Å c=14.5918(10)Å
α=90° β=98.2220(10)° γ=90°
C45H42P2RuS
C45H42P2RuS
Organometallics (2015) 35, 1 39
a=13.8458(16)Å b=13.8458(16)Å c=39.210(5)Å
α=90.00° β=90.00° γ=90.00°
C45H42P2RuS
C45H42P2RuS
Organometallics (2015) 35, 1 39
a=27.049(9)Å b=8.353(3)Å c=16.701(5)Å
α=90.00° β=98.223(5)° γ=90.00°
K0.5Li0.5Nb5O15Pb2
K0.5Li0.5Nb5O15Pb2
Inorganic chemistry (2014) 53, 17 9174-9180
a=12.56672(1)Å b=12.56672(1)Å c=3.924914(4)Å
α=90° β=90° γ=90°
Pb2K0.5Nb5O15
K0.5Nb5O15Pb2
Inorganic chemistry (2014) 53, 17 9174-9180
a=35.2811(3)Å b=17.96624(15)Å c=7.74968(6)Å
α=90.00000° β=90.00000° γ=90.00000°
C21H24NRh
C21H24NRh
Organometallics (2012) 31, 14 5058
a=13.3812(11)Å b=7.5998(7)Å c=17.7777(15)Å
α=90.00° β=111.5040(10)° γ=90.00°
C21H24IrN
C21H24IrN
Organometallics (2012) 31, 14 5058
a=13.3885(11)Å b=7.5832(6)Å c=17.8084(14)Å
α=90.00° β=111.5130(10)° γ=90.00°
C23H26F6IrN2P
C23H26F6IrN2P
Organometallics (2012) 31, 14 5058
a=23.294(2)Å b=13.2622(12)Å c=15.6968(15)Å
α=90.00° β=101.8780(10)° γ=90.00°
C23H26F6N2PRh
C23H26F6N2PRh
Organometallics (2012) 31, 14 5058
a=23.252(2)Å b=13.3085(12)Å c=15.6748(14)Å
α=90.00° β=101.9910(10)° γ=90.00°
C28H28Zr
C28H28Zr
Organometallics (2012) 31, 23 8208
a=10.2238(10)Å b=9.6635(9)Å c=11.2356(11)Å
α=90.00° β=101.2950(10)° γ=90.00°