Structures by: Starikova Z. A.
Total: 100
C50H48B2CoN6O6
C50H48B2CoN6O6
Inorganica Chimica Acta (2013) 399, 67-78
a=20.168(4)Å b=16.754(3)Å c=13.375(3)Å
α=90.00° β=94.148(4)° γ=90.00°
C14H24B2CoN6O6
C14H24B2CoN6O6
Inorganica Chimica Acta (2013) 399, 67-78
a=8.2460(11)Å b=23.910(3)Å c=19.501(3)Å
α=90.00° β=89.998(3)° γ=90.00°
C50H48B2FeN6O6,C7H16
C50H48B2FeN6O6,C7H16
Inorganica Chimica Acta (2013) 399, 67-78
a=10.566(3)Å b=14.168(4)Å c=18.767(5)Å
α=85.743(6)° β=81.421(5)° γ=68.943(5)°
C14H24B2FeN6O6
C14H24B2FeN6O6
Inorganica Chimica Acta (2013) 399, 67-78
a=19.9212(14)Å b=8.2523(6)Å c=23.3202(16)Å
α=90.00° β=90.00° γ=90.00°
C101H151B2FeN6O12S6
C101H151B2FeN6O12S6
Inorganica Chimica Acta (2013) 394, 269-281
a=14.370(4)Å b=15.159(5)Å c=30.681(8)Å
α=80.973(7)° β=89.983(5)° γ=61.829(5)°
C42H30B2F2FeN6O6S2,4(C6H6)
C42H30B2F2FeN6O6S2,4(C6H6)
Inorganica Chimica Acta (2013) 394, 269-281
a=12.298(3)Å b=13.410(3)Å c=20.975(4)Å
α=102.485(4)° β=94.611(4)° γ=117.329(4)°
C44H42B2F2FeN6O7S,3(C6H6),0.25(C8H18)
C44H42B2F2FeN6O7S,3(C6H6),0.25(C8H18)
Inorganica Chimica Acta (2013) 394, 269-281
a=21.457(5)Å b=12.344(3)Å c=25.909(6)Å
α=90.00° β=99.566(7)° γ=90.00°
C15H22N3,C6H2N3O7,H2O
C15H22N3,C6H2N3O7,H2O
Organic letters (2012) 14, 16 4134-4137
a=17.4712(13)Å b=6.9550(5)Å c=19.6475(14)Å
α=90.00° β=108.812(2)° γ=90.00°
C16H25N4,C6H2N3O7
C16H25N4,C6H2N3O7
Organic letters (2012) 14, 16 4134-4137
a=20.6019(14)Å b=7.0886(5)Å c=32.075(3)Å
α=90.00° β=90.00° γ=90.00°
K5.5 (H5 O2)0.5 Np (S O4)5 (H2 O)
H4.5K5.5NpO22S5
Radiokhimiya (1999) 41, 104-108
a=14.053Å b=8.304Å c=18.91Å
α=90° β=107.7° γ=90°
Np (S O4)2 (H2 O)4
H8NpO12S2
Radiokhimiya (2000) 42, 393-396
a=14.597Å b=11.036Å c=5.663Å
α=90° β=90° γ=90°
Cs2 Np (S O4)3 (H2 O)2
Cs2H4NpO14S3
Radiokhimiya (2000) 42, 40-44
a=6.4334Å b=9.522Å c=11.111Å
α=90° β=92.56° γ=90°
Na10 Np2 (S O4)9 (H2 O)4
H8Na10Np2O40S9
Radiokhimiya (2000) 42, 36-39
a=27.259Å b=6.897Å c=17.721Å
α=90° β=90° γ=90°
C6H22B9NS
C6H22B9NS
New Journal of Chemistry (2020) 44, 33 13934-13938
a=8.9801(11)Å b=10.0922(12)Å c=14.8274(19)Å
α=90° β=90° γ=90°
C12H24B9NO5S2W,CHCl3
C12H24B9NO5S2W,CHCl3
New Journal of Chemistry (2020) 44, 33 13934-13938
a=8.7839(6)Å b=24.7066(16)Å c=12.4515(8)Å
α=90° β=98.5310(10)° γ=90°
C11H24B9NO4S2W
C11H24B9NO4S2W
New Journal of Chemistry (2020) 44, 33 13934-13938
a=9.2287(9)Å b=12.8890(12)Å c=17.9254(17)Å
α=90° β=99.325(2)° γ=90°
C5H20B9NS,1.5(H4N2)
C5H20B9NS,1.5(H4N2)
New Journal of Chemistry (2013) 37, 12 3865
a=8.4373(14)Å b=9.5358(16)Å c=10.6711(18)Å
α=91.896(3)° β=105.717(3)° γ=107.104(3)°
C90H120N20Ni7O262,SO42,15(H2O)
C90H120N20Ni7O262,SO42,15(H2O)
Chemical Communications (2002) 5 506-507
a=16.398(9)Å b=23.996(14)Å c=30.666(12)Å
α=90.00° β=90.00° γ=90.00°
Cu5(C9H10N2O2)4(HSO4)2(CH4O)2,2(CH4O)
Cu5(C9H10N2O2)4(HSO4)2(CH4O)2,2(CH4O)
Chemical Communications (2002) 5 506-507
a=11.002(4)Å b=11.393(4)Å c=11.863(4)Å
α=81.989(7)° β=64.844(6)° γ=68.106(6)°
C16H20N2
C16H20N2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 318
a=15.183(3)Å b=8.656(2)Å c=11.822(2)Å
α=90.00° β=111.94(3)° γ=90.00°
C16H18N2
C16H18N2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 318
a=9.0694(8)Å b=12.1428(11)Å c=12.0763(11)Å
α=90.00° β=99.313(2)° γ=90.00°
?C16H21N21,Br1
?C16H21N21,Br1
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 318
a=19.0454(9)Å b=14.6856(7)Å c=11.0912(5)Å
α=90.00° β=101.7880(10)° γ=90.00°
C18H22BrN3
C18H22BrN3
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 318
a=28.400(2)Å b=11.7675(10)Å c=10.6404(9)Å
α=90.00° β=94.721(2)° γ=90.00°
1,2-Bis(trifluoromethanesulfonyl)-o-carborane
C6H14B10F6O6S2
Dalton transactions (Cambridge, England : 2003) (2005) 5 903-908
a=6.8212(14)Å b=26.485(5)Å c=10.634(2)Å
α=90.00° β=97.37(3)° γ=90.00°
Nido-7,8-(bis(pyridinium)methyl)-7,8-dicarbaundecaboranyl trifluoromethanesulfonate
C15H24B9F3N2O3S
Dalton transactions (Cambridge, England : 2003) (2005) 5 903-908
a=19.400(3)Å b=8.8993(12)Å c=12.6404(17)Å
α=90.00° β=90.00° γ=90.00°
Nido-7-((pyridinium)methyl)-7,8-dicarbaundecaborate
C8H18B9N
Dalton transactions (Cambridge, England : 2003) (2005) 5 903-908
a=7.984(4)Å b=10.740(5)Å c=15.354(7)Å
α=90.00° β=93.345(9)° γ=90.00°
H96Na12O116Sn8W18
H96Na12O116Sn8W18
Dalton Transactions (2003) 23 4389
a=14.478(8)Å b=14.478(8)Å c=32.08(2)Å
α=90.00° β=90.00° γ=120.00°
C12H44Li4O12
C12H44Li4O12
Journal of the Chemical Society, Dalton Transactions (2000) 19 3237
a=14.981(8)Å b=13.289(7)Å c=12.952(5)Å
α=90.00° β=92.86(4)° γ=90.00°
C31H21B2F2FeN7O6,2.5(C6H6)
C31H21B2F2FeN7O6,2.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 921-928
a=16.500(3)Å b=16.552(3)Å c=18.284(3)Å
α=107.773(4)° β=110.392(3)° γ=96.086(4)°
C56H18B2F42FeN6O6S6
C56H18B2F42FeN6O6S6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 737-746
a=10.9913(4)Å b=21.1116(7)Å c=58.133(2)Å
α=90.00° β=90.00° γ=90.00°
C50H18B2CoF30N6O6S6,0.25(C7H16)
C50H18B2CoF30N6O6S6,0.25(C7H16)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 737-746
a=17.063(4)Å b=23.635(5)Å c=16.258(3)Å
α=90.00° β=104.103(5)° γ=90.00°
C50H18B2Cl6CoF24N6O6S6
C50H18B2Cl6CoF24N6O6S6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 737-746
a=16.399(3)Å b=17.273(3)Å c=23.260(4)Å
α=70.408(3)° β=86.475(3)° γ=86.659(3)°
C56H18B2CoF42N6O6S6
C56H18B2CoF42N6O6S6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 737-746
a=34.891(2)Å b=8.0944(5)Å c=27.1775(18)Å
α=90.00° β=120.078(2)° γ=90.00°
C92H18B2Co3F60N12O12S12
C92H18B2Co3F60N12O12S12
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 737-746
a=13.3708(14)Å b=14.1004(15)Å c=16.1554(18)Å
α=75.206(2)° β=79.490(2)° γ=76.152(2)°
Tetralithium-hexakis(2-methoxyethoxy)-tetrakis(2- -methoxyethanol)-tetraoxo-di-tungsten hexawolframate
C30H74Li4O24W2,O19W6
Journal of the Chemical Society, Dalton Transactions (1998) 1 21
a=11.461(5)Å b=11.828(4)Å c=12.623(5)Å
α=89.90(3)° β=110.73(3)° γ=103.01(3)°
Lithium-heptamethoxy-methanol-dioxo-di-molybdenum(v)
C8H25Li1Mo2O10
Journal of the Chemical Society, Dalton Transactions (1998) 1 21
a=8.449(2)Å b=14.256(3)Å c=14.223(3)Å
α=90.00° β=97.33(3)° γ=90.00°
(Na12 (O H)4 (H2 O)28) (W18 Sn8 O66) (H2 O)27
Na12O119Sn8W18
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) (2003) 2003, 4389-4390
a=14.478Å b=14.478Å c=32.08Å
α=90° β=90° γ=120°
C10H21B9O4S3W
C10H21B9O4S3W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6449-6456
a=27.9281(12)Å b=9.3091(4)Å c=8.0289(3)Å
α=90.00° β=90.00° γ=90.00°
C5H19B9S2
C5H19B9S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6449-6456
a=7.7780(6)Å b=10.1928(7)Å c=9.3394(7)Å
α=90.00° β=112.9470(10)° γ=90.00°
C10H19B9O5S2W
C10H19B9O5S2W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6449-6456
a=16.4654(9)Å b=9.0388(5)Å c=14.9863(8)Å
α=90.00° β=116.5010(10)° γ=90.00°
C10H21B9O4S3W
C10H21B9O4S3W
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6449-6456
a=7.3013(8)Å b=45.559(5)Å c=12.7794(14)Å
α=90.00° β=91.404(2)° γ=90.00°
<i>N</i>-benzyl-2-[(7-hydroxy-3',3'-dimethyl-3'<i>H</i>-spiro[chromene-2,1'- isobenzofuran]-8-yl)methylidene]hydrazinecarbothioamide
C27H25N3O3S
Acta Crystallographica Section C (2011) 67, 3 o85-o88
a=8.4023(14)Å b=9.4893(15)Å c=15.210(3)Å
α=87.020(4)° β=83.192(4)° γ=77.714(4)°
<i>N</i>'-[(7-Hydroxy-3',3'-dimethyl-3'<i>H</i>-spiro[chromene-2,1'- isobenzofuran]-8-yl)methylidene]-4-methylbenzohydrazide acetone monosolvate
C27H24N2O4,C3H6O
Acta Crystallographica Section C (2011) 67, 3 o85-o88
a=8.591(2)Å b=17.272(5)Å c=17.569(5)Å
α=90.00° β=93.265(5)° γ=90.00°
2-(4-chlorobenzoyl)-1-(diaminomethylene)hydrazinium chloride monohydrate
C8H10ClN4O,Cl,H2O
Acta Crystallographica Section E (2010) 66, 5 o1152-o1153
a=19.349(4)Å b=4.3563(9)Å c=14.516(3)Å
α=90.00° β=102.360(3)° γ=90.00°
1-phenyl-1<i>H</i>-1,2,4-triazole-3,5-diamine hydrobromide
C8H10N5,Br
Acta Crystallographica Section E (2010) 66, 7 o1644-o1645
a=13.752(2)Å b=7.1172(13)Å c=20.394(4)Å
α=90.00° β=95.519(3)° γ=90.00°
<i>N</i>^3^-[(<i>E</i>)-Morpholin-4-ylmethylidene]-1-phenyl-1<i>H</i>-1,2,4- triazole-3,5-diamine monohydrate
C13H16N6O,H2O
Acta Crystallographica Section E (2010) 66, 12 o3247-o3248
a=8.7886(7)Å b=9.0100(7)Å c=9.4373(7)Å
α=99.9380(10)° β=105.9330(10)° γ=95.3310(10)°
C16H22O2Se,0.5(H2O)
C16H22O2Se,0.5(H2O)
The Journal of organic chemistry (2014) 79, 24 12111-12121
a=12.0854(5)Å b=11.5177(5)Å c=24.1477(11)Å
α=90.00° β=103.6610(10)° γ=90.00°
C35H40N4O
C35H40N4O
Journal of Organic Chemistry (2010) 75, 4706-4715
a=11.9154(5)Å b=11.9676(9)Å c=12.0603(5)Å
α=97.0820(10)° β=118.6410(10)° γ=102.7560(10)°
C29H36N4O
C29H36N4O
Journal of Organic Chemistry (2010) 75, 4706-4715
a=10.1061(13)Å b=10.5773(13)Å c=13.1305(15)Å
α=94.175(3)° β=110.183(3)° γ=93.582(3)°
C29H36N4O
C29H36N4O
Journal of Organic Chemistry (2010) 75, 4706-4715
a=9.9285(17)Å b=10.4828(17)Å c=13.090(2)Å
α=93.652(3)° β=110.835(3)° γ=94.013(4)°
00437a
C14H20BN
Journal of Organic Chemistry (2009) 74, 1709-1720
a=8.4404(13)Å b=6.8469(10)Å c=10.5269(16)Å
α=90.00° β=104.712(3)° γ=90.00°
C8H14BN
C8H14BN
Journal of Organic Chemistry (2009) 74, 1709-1720
a=6.9875(10)Å b=15.011(2)Å c=16.556(2)Å
α=90.00° β=90.00° γ=90.00°
C22H26N2O
C22H26N2O
Journal of Organic Chemistry (2007) 72, 3006-3019
a=10.5415(7)Å b=12.4658(8)Å c=13.8618(9)Å
α=90.00° β=90.00° γ=90.00°
C20H30N2O2
C20H30N2O2
Journal of Organic Chemistry (2007) 72, 3006-3019
a=19.757(4)Å b=8.9547(16)Å c=21.234(4)Å
α=90.00° β=90.00° γ=90.00°
C28H30N2O2,0.5(C2H3N)
C28H30N2O2,0.5(C2H3N)
Journal of Organic Chemistry (2007) 72, 3006-3019
a=26.1078(17)Å b=8.7845(6)Å c=44.836(3)Å
α=90.00° β=105.8420(10)° γ=90.00°
C18H30O6,CHCl3
C18H30O6,CHCl3
Journal of Organic Chemistry (2007) 72, 7237-7243
a=14.640(6)Å b=14.217(6)Å c=10.196(4)Å
α=90.00° β=92.542(7)° γ=90.00°
4024172
Journal of Organic Chemistry (2007) 72, 7237-7243
a=20.291Å b=15.783Å c=8.674Å
α=90.0° β=95.82° γ=90.0°
C32H58O6
C32H58O6
Journal of Organic Chemistry (2007) 72, 7237-7243
a=20.526(15)Å b=12.282(11)Å c=12.551(12)Å
α=90.00° β=92.17(5)° γ=90.00°
C22H34O6
C22H34O6
Journal of Organic Chemistry (2007) 72, 7237-7243
a=11.072(9)Å b=11.854(9)Å c=16.489(12)Å
α=90.00° β=103.18(4)° γ=90.00°
C22H34O6
C22H34O6
Journal of Organic Chemistry (2007) 72, 7237-7243
a=12.815(7)Å b=13.032(8)Å c=6.332(3)Å
α=95.38(3)° β=92.33(3)° γ=73.67(2)°
C16H24CoP
C16H24CoP
Organometallics (2004) 23, 25 5944-5957
a=9.799(2)Å b=11.217(2)Å c=14.735(3)Å
α=90.00° β=105.77(3)° γ=90.00°
C17H19Co
C17H19Co
Organometallics (2004) 23, 25 5944-5957
a=7.0933(12)Å b=7.9013(13)Å c=12.462(2)Å
α=90.00° β=102.582(4)° γ=90.00°
C15H16MnNO4
C15H16MnNO4
Organometallics (2011) 30, 16 4342
a=6.1133(4)Å b=11.7522(7)Å c=20.8528(12)Å
α=90.00° β=90.00° γ=90.00°
C14H14MnNO4
C14H14MnNO4
Organometallics (2011) 30, 16 4342
a=6.19570(10)Å b=11.4843(2)Å c=19.6168(3)Å
α=90.00° β=90.00° γ=90.00°
C16H14MnNO3
C16H14MnNO3
Organometallics (2011) 30, 16 4342
a=8.9609(5)Å b=12.5317(7)Å c=14.0266(8)Å
α=67.9270(10)° β=78.0380(10)° γ=82.7750(10)°
C16H20MnNO4
C16H20MnNO4
Organometallics (2011) 30, 16 4342
a=17.3198(8)Å b=7.7457(4)Å c=11.9745(6)Å
α=90.00° β=100.2330(10)° γ=90.00°
C17H16MnNO3
C17H16MnNO3
Organometallics (2011) 30, 16 4342
a=14.6369(11)Å b=6.5003(5)Å c=30.972(2)Å
α=90.00° β=90.00° γ=90.00°
C13H14MnNO3
C13H14MnNO3
Organometallics (2011) 30, 16 4342
a=13.2155(10)Å b=7.4788(5)Å c=13.0612(15)Å
α=90.00° β=110.9920(10)° γ=90.00°
C18H25B2CoRu
C18H25B2CoRu
Organometallics (2009) 28, 9 2707
a=8.0993(7)Å b=10.6819(9)Å c=10.3270(9)Å
α=90.00° β=98.456(2)° γ=90.00°
C21H32B2Co2
C21H32B2Co2
Organometallics (2009) 28, 9 2707
a=8.537(2)Å b=12.233(3)Å c=10.101(3)Å
α=90.00° β=100.322(5)° γ=90.00°
C23H35B2CoRu
C23H35B2CoRu
Organometallics (2009) 28, 9 2707
a=17.167(2)Å b=13.8897(16)Å c=9.6302(10)Å
α=90.00° β=90.00° γ=90.00°
C8H11OP
C8H11OP
Organometallics (2010) 29, 21 5098
a=6.9726(4)Å b=11.1807(6)Å c=21.3756(12)Å
α=90.00° β=90.00° γ=90.00°
C26H36NiO4P2
C26H36NiO4P2
Organometallics (2010) 29, 21 5098
a=8.4311(13)Å b=8.9550(14)Å c=10.1684(16)Å
α=65.472(2)° β=79.661(3)° γ=75.752(3)°
C28H32NiP2S2
C28H32NiP2S2
Organometallics (2010) 29, 21 5098
a=8.0853(9)Å b=8.9069(9)Å c=10.0072(11)Å
α=90.397(2)° β=110.570(2)° γ=101.009(2)°
C38H36NiP2S2
C38H36NiP2S2
Organometallics (2010) 29, 21 5098
a=21.7484(15)Å b=8.9734(6)Å c=16.5363(11)Å
α=90.00° β=100.6380(10)° γ=90.00°
C36H64NiP2S2
C36H64NiP2S2
Organometallics (2010) 29, 21 5098
a=8.2875(5)Å b=10.2177(6)Å c=11.7515(7)Å
α=77.7760(10)° β=87.0510(10)° γ=84.8760(10)°
C24H20B,C10H22B9FeS
C24H20B,C10H22B9FeS
Organometallics (2010) 29, 10 2260
a=12.903(4)Å b=15.953(5)Å c=17.252(4)Å
α=90.00° β=111.018(10)° γ=90.00°
C10H23B9FeS
C10H23B9FeS
Organometallics (2010) 29, 10 2260
a=8.8361(4)Å b=12.1482(6)Å c=14.5361(7)Å
α=90.00° β=90.00° γ=90.00°
0.65(C9H35B18FeNS),0.35(C8H32B18FeS2),CH2Cl2
0.65(C9H35B18FeNS),0.35(C8H32B18FeS2),CH2Cl2
Organometallics (2010) 29, 10 2260
a=13.8588(8)Å b=17.5889(10)Å c=21.1295(12)Å
α=90.00° β=90.00° γ=90.00°
2-methoxy-p-carborane
C3H14B10O
Organometallics (2009) 28, 16 4758
a=26.432(5)Å b=6.5980(17)Å c=12.095(2)Å
α=90.00° β=108.445(7)° γ=90.00°
C72H67BFeHfN14O6
C72H67BFeHfN14O6
Inorganic Chemistry (2005) 44, 822-824
a=20.568(7)Å b=12.213(3)Å c=26.971(8)Å
α=90.00° β=108.02(2)° γ=90.00°
C34H20B2F2FeN8O6S2,2.5(C6H6)
C34H20B2F2FeN8O6S2,2.5(C6H6)
Inorganic Chemistry (2008) 47, 2155-2161
a=11.876(2)Å b=16.576(3)Å c=26.185(5)Å
α=89.197(6)° β=76.916(5)° γ=69.042(4)°
C35H21B2F2FeN9O8S2,2.5(C3H6O),0.5(C7H16)
C35H21B2F2FeN9O8S2,2.5(C3H6O),0.5(C7H16)
Inorganic Chemistry (2008) 47, 2155-2161
a=11.9309(10)Å b=11.9718(10)Å c=19.2325(16)Å
α=80.312(2)° β=80.917(2)° γ=68.869(2)°
C30H20B2F2FeI2N6O6,2(C6H6)
C30H20B2F2FeI2N6O6,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 921-928
a=15.266(4)Å b=10.531(3)Å c=27.206(7)Å
α=90.00° β=91.307(5)° γ=90.00°
C6H21B9S3
C6H21B9S3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6449-6456
a=9.5559(7)Å b=12.9988(10)Å c=12.8588(9)Å
α=90.00° β=111.6100(10)° γ=90.00°
01011a
C16H28BN
Journal of Organic Chemistry (2009) 74, 1709-1720
a=6.6529(3)Å b=10.6665(6)Å c=19.3817(10)Å
α=90.00° β=94.689(3)° γ=90.00°
C15H19CoO
C15H19CoO
Organometallics (2004) 23, 25 5944-5957
a=7.536(3)Å b=8.458(4)Å c=11.715(5)Å
α=92.396(9)° β=103.839(9)° γ=113.186(9)°
2(o-methylphenoxy)-p-carborane
C9H18B10O
Organometallics (2009) 28, 16 4758
a=7.0460(8)Å b=10.8128(12)Å c=18.763(2)Å
α=90.00° β=94.115(2)° γ=90.00°
C54H49BFeN14O6Zr,3(C6H6)
C54H49BFeN14O6Zr,3(C6H6)
Inorganic Chemistry (2012) 51, 8362-8372
a=20.570(3)Å b=12.2475(19)Å c=26.966(3)Å
α=90.00° β=107.766(4)° γ=90.00°
C20H22O2S2
C20H22O2S2
Organometallics (2008) 27, 16 4056
a=24.993(4)Å b=24.993(4)Å c=7.3862(18)Å
α=90.00° β=90.00° γ=120.00°
C22H30N2S22,C2HO41,0.5(C2O42),0.5(C2H2O4),2.5(H2O)
C22H30N2S22,C2HO41,0.5(C2O42),0.5(C2H2O4),2.5(H2O)
Organometallics (2008) 27, 16 4056
a=27.712(6)Å b=10.5495(18)Å c=20.635(4)Å
α=90.00° β=90.00° γ=90.00°
C10H22B8CoP
C10H22B8CoP
Organometallics (2006) 25, 10 2419
a=7.1760(17)Å b=16.922(4)Å c=13.252(3)Å
α=90.00° β=101.582(17)° γ=90.00°
C10H22B8CoP
C10H22B8CoP
Organometallics (2006) 25, 10 2419
a=7.313(3)Å b=16.804(6)Å c=13.480(5)Å
α=90.00° β=103.694(7)° γ=90.00°
C10H21B8ClCoP
C10H21B8ClCoP
Organometallics (2006) 25, 10 2419
a=15.2228(16)Å b=16.3482(17)Å c=13.2296(14)Å
α=90.00° β=90.00° γ=90.00°
1-(1,12-dicarba-closo-dodecaboran-2-yl)benzimidazole
C2B10H11(C7H6N2)
Organometallics (2007) 26, 9 2340
a=7.1667(10)Å b=9.1418(12)Å c=10.9767(14)Å
α=86.316(3)° β=76.466(3)° γ=77.876(3)°
1-(1,12-dicarba-closo-dodecaboran-2-yl)indole
C2B10H11(NC8H6)
Organometallics (2007) 26, 9 2340
a=9.8337(19)Å b=13.4674(18)Å c=10.802(2)Å
α=90.00° β=90.274(3)° γ=90.00°
2-hydroxy-1,12-dicarba-closo-dodecaborane
C2B10H11OH
Organometallics (2007) 26, 9 2340
a=24.445(2)Å b=13.3462(12)Å c=23.753(2)Å
α=90.00° β=104.829(2)° γ=90.00°
C4H15B10NO
C4H15B10NO
Organometallics (2008) 27, 22 5937
a=8.8115(9)Å b=10.4327(10)Å c=12.6598(13)Å
α=90.00° β=90.00° γ=90.00°
C10H19B10NO,0.5(CH2Cl2)
C10H19B10NO,0.5(CH2Cl2)
Organometallics (2008) 27, 22 5937
a=11.0222(16)Å b=15.039(2)Å c=20.857(3)Å
α=90.00° β=90.00° γ=90.00°
C7H8N2O3S
C7H8N2O3S
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 33-34
a=4.1057(9)Å b=10.394(2)Å c=11.000(2)Å
α=84.455(4)° β=72.175(2)° γ=67.277(2)°