Structures by: Luger P.
Total: 109
C63H91CoN13O28.25P
C63H91CoN13O28.25P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=17.300(5)Å b=17.690(5)Å c=32.230(5)Å
α=90.00° β=90.00° γ=90.00°
C76H132CoN18O30P
C76H132CoN18O30P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=15.120(3)Å b=21.474(4)Å c=27.219(6)Å
α=90.00° β=90.00° γ=90.00°
C72H128.5CoN14O29P
C72H128.5CoN14O29P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=15.831(3)Å b=22.374(4)Å c=25.304(5)Å
α=90.00° β=90.00° γ=90.00°
Ammonia Trifluoroborane
BF3H3N
The journal of physical chemistry. A (2010) 114, 37 10185-10196
a=8.0067(8)Å b=7.9511(8)Å c=9.2216(9)Å
α=90.00° β=90.00° γ=90.00°
Hydrazineborane
BH7N2
The journal of physical chemistry. A (2010) 114, 37 10185-10196
a=12.974(2)Å b=5.0702(10)Å c=9.5069(10)Å
α=90.00° β=90.00° γ=90.00°
(C Cl3)2 S7
C2Cl6S7
Chemische Berichte (1995) 128, 725-728
a=5.7Å b=11.808Å c=12.555Å
α=104.23° β=93.06° γ=67.26°
B2H6
B2H6
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1313-1316
a=4.4043Å b=6.5007Å c=5.7517Å
α=90° β=105.438° γ=90°
(F5 S) (C N)
CF5NS
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1136-1142
a=9.494Å b=5.848Å c=8.391Å
α=90° β=90° γ=90°
(F5 S) (N C S)
CF5NS2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1136-1142
a=4.851Å b=7.407Å c=7.946Å
α=97.47° β=90.67° γ=91.88°
(F5 S) (N C O)
CF5NOS
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 1136-1142
a=5.097Å b=9.525Å c=10.472Å
α=73.27° β=84.84° γ=84.94°
Octafluoro-1,2-dimethylenecyclobutane
C6F8
Organic & Biomolecular Chemistry (2003) 1, 2 409
a=8.134(1)Å b=7.1110(8)Å c=12.699(2)Å
α=90° β=100.87(1)° γ=90°
L-Alanyl-L-alanyl-L-alanine
(C9H17N3O4),1/2(H2O)
Organic & biomolecular chemistry (2006) 4, 3 475-481
a=18.4408(21)Å b=5.2153(6)Å c=24.8543(28)Å
α=90° β=98.765(2)° γ=90°
Substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.013(2)Å b=13.312(3)Å c=13.652(2)Å
α=105.984(7)° β=106.137(12)° γ=107.137(9)°
Acceptor-substituted oxirane
C12H11NO7
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.746(1)Å b=8.080(1)Å c=11.835(1)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°
Acceptor-substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.0274(16)Å b=13.333(3)Å c=13.674(3)Å
α=105.97(3)° β=106.05(3)° γ=107.14(3)°
Acceptor-substituted olefin
C12H11NO6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.769(2)Å b=7.865(1)Å c=10.811(1)Å
α=87.61(2)° β=85.41(4)° γ=62.43(1)°
C15H21N3O5,2(H2O),0.634(H2O)
C15H21N3O5,2(H2O),0.634(H2O)
Organic & biomolecular chemistry (2006) 4, 17 3242-3251
a=8.121Å b=9.299Å c=12.532Å
α=90.00° β=91.21° γ=90.00°
Sumanene
C21H12
Organic & biomolecular chemistry (2012) 10, 11 2218-2222
a=16.5754(5)Å b=16.5754(5)Å c=7.5796(5)Å
α=90° β=90° γ=120°
Loxistatinic acid (E64c)
C15H26N2O5
New J. Chem. (2015) 39, 3 1628
a=10.036(2)Å b=11.838(2)Å c=15.884(3)Å
α=79.36(3)° β=78.98(3)° γ=74.71(3)°
C15H21N3O5,C2H6O
C15H21N3O5,C2H6O
Organic & biomolecular chemistry (2006) 4, 17 3242-3251
a=8.845Å b=9.0567Å c=12.3638Å
α=90.000° β=94.563° γ=90.000°
C72F36
C72F36
Chemical communications (Cambridge, England) (2007) 39 4003-4005
a=20.720(3)Å b=20.720(3)Å c=9.729(2)Å
α=90.00° β=90.00° γ=120.00°
C28H25N3
C28H25N3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2767
a=9.527(2)Å b=12.367(5)Å c=18.594(7)Å
α=90.00(3)° β=90.00(3)° γ=90.00(2)°
C36H30N4
C36H30N4
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2767
a=10.595(5)Å b=11.125(4)Å c=13.0200(10)Å
α=78.57(6)° β=68.32(6)° γ=86.25(3)°
C14H9Cl2N1O2
C14H9Cl2N1O2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 17 2898
a=22.123(3)Å b=7.040(1)Å c=15.937(3)Å
α=90.0(1)° β=92.8(1)° γ=90.0(1)°
Strychnine
C21H22N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 1 115-121
a=11.3090(10)Å b=11.7850(10)Å c=12.0020(10)Å
α=90° β=90° γ=90°
Strychnine
C21H22N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 1 115-121
a=11.3260(10)Å b=11.7650(10)Å c=11.9940(10)Å
α=90° β=90° γ=90°
Morphine hydrate
C17H19NO3,H2O
Acta Crystallographica Section B (2005) 61, 4 443-448
a=7.431(6)Å b=13.769(9)Å c=14.944(13)Å
α=90.000° β=90.000° γ=90.000°
Bergenin
C14H16O9,H2O
Acta Crystallographica Section B (2009) 65, 6 749-756
a=7.4880(10)Å b=13.9340(10)Å c=14.2750(10)Å
α=90.° β=90.° γ=90.°
Strychnine
C21H22N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 1 115-121
a=11.3090(10)Å b=11.7850(10)Å c=12.0020(10)Å
α=90° β=90° γ=90°
Strychnine
C21H22N2O2
Acta Crystallographica, Section B: Structural Science (2005) 61, 1 115-121
a=11.3260(10)Å b=11.7650(10)Å c=11.9940(10)Å
α=90° β=90° γ=90°
L-Tryptophan Formic acid
C11H12N2O2,CH2O2
Acta Crystallographica Section B (2004) 60, 2 184-190
a=5.2951(3)Å b=8.1213(4)Å c=27.256(2)Å
α=90.000° β=90.000° γ=90.000°
L-alanyl-L-prolyl-L-alanine hydrate
C11H19N3O4,OH2
Acta Crystallographica Section B (2007) 63, 5 753-767
a=6.8250(14)Å b=9.0420(18)Å c=21.728(4)Å
α=90.00° β=90.00° γ=90.00°
C4H8O3S
C4H8O3S
Acta Crystallographica Section B (1996) 52, 3 505-508
a=7.204(6)Å b=13.670(11)Å c=6.041(6)Å
α=90° β=90° γ=90°
C4H8O3S
C4H8O3S
Acta Crystallographica Section B (1996) 52, 3 505-508
a=18.238(6)Å b=10.265(3)Å c=6.616(2)Å
α=90° β=90° γ=90°
C6H14N2O6
C6H14N2O6
Acta Crystallographica Section B (1993) 49, 2 375-382
a=4.9380(10)Å b=4.9380(10)Å c=36.907(8)Å
α=90° β=90° γ=90°
C22H36N6O7
C22H36N6O7
Acta Crystallographica Section B (2002) 58, 4 721-727
a=10.1280(10)Å b=12.4860(10)Å c=19.5070(10)Å
α=90.000° β=90.000° γ=90.000°
C22H36N6O7
C22H36N6O7
Acta Crystallographica Section B (2002) 58, 4 721-727
a=10.1270(10)Å b=12.5010(10)Å c=19.4950(10)Å
α=90.000° β=90.000° γ=90.000°
3-hydroxy-2-phenyl-2,3-dihydro-isoindol-1-one
C14H11NO2
Acta Crystallographica Section B (2011) 67, 6 569-581
a=11.827(2)Å b=7.875(2)Å c=23.504(5)Å
α=90.00° β=90.00° γ=90.00°
(3S)-3-hydroxy-2,3-diphenyl-2,3-dihydro-pyrrolo[3,4-c]pyridine-1-one
C19H14N2O2
Acta Crystallographica Section B (2011) 67, 6 569-581
a=7.875(2)Å b=9.892(2)Å c=18.843(4)Å
α=90.00° β=90.00° γ=90.00°
C7H3N2O5S1,Na1,H2O1
C7H3N2O5S1,Na1,H2O1
Acta Crystallographica Section B (1992) 48, 3 269-275
a=15.559(4)Å b=6.788(4)Å c=4.753(2)Å
α=90° β=92.31(2)° γ=90°
2(C8H6N1O4S1),2(Na1),3(C1H4O1)
2(C8H6N1O4S1),2(Na1),3(C1H4O1)
Acta Crystallographica Section B (1992) 48, 3 269-275
a=10.461(4)Å b=10.942(4)Å c=21.799(8)Å
α=90° β=96.97(3)° γ=90°
C7H3Cl1N1O3S1,Na1,H2O1
C7H3Cl1N1O3S1,Na1,H2O1
Acta Crystallographica Section B (1992) 48, 3 269-275
a=4.7100(10)Å b=29.686(7)Å c=6.982(2)Å
α=90° β=92.19(2)° γ=90°
C7H3N2O5S1,Na1,4(H2O1)
C7H3N2O5S1,Na1,4(H2O1)
Acta Crystallographica Section B (1992) 48, 3 269-275
a=12.827(5)Å b=7.276(3)Å c=7.616(4)Å
α=72.69(4)° β=74.33(4)° γ=75.29(3)°
L-galactonic acid hydrazide hemihydrate
2C6H14N2O6,H2O
Acta Crystallographica Section B (1997) 53, 3 490-497
a=4.7800(10)Å b=13.603(2)Å c=14.822(3)Å
α=90.00° β=98.830(10)° γ=90.00°
C21H23N3O2
C21H23N3O2
Acta Crystallographica Section B (1996) 52, 2 369-375
a=34.845(9)Å b=10.013(4)Å c=10.918(4)Å
α=90.00000° β=90.00000° γ=90.00000°
C19H21N3
C19H21N3
Acta Crystallographica Section B (1996) 52, 2 369-375
a=16.607(2)Å b=11.427(3)Å c=9.668(2)Å
α=90.00(2)° β=114.38(2)° γ=90.00(2)°
C2D2O4,2D2O
C2D2O4,2D2O
Acta Crystallographica Section B (1994) 50, 3 344-348
a=6.13661(4)Å b=3.475010(10)Å c=11.97044(2)Å
α=90° β=105.97780(10)° γ=90°
C2D2O4,2D2O
C2D2O4,2D2O
Acta Crystallographica Section B (1994) 50, 3 344-348
a=6.13338(6)Å b=3.500180(10)Å c=11.98334(4)Å
α=90° β=106.0599(2)° γ=90°
Epoxide or oxirane
C2H4O
Acta Crystallographica Section B (2008) 64, 3 397-400
a=4.633(5)Å b=8.4000(10)Å c=6.577(3)Å
α=90° β=100.37(6)° γ=90°
Thymidine
C10H14N2O5
Acta Crystallographica Section B (2008) 64, 3 363-374
a=4.8462(19)Å b=13.901(6)Å c=16.316(7)Å
α=90.0° β=90.0° γ=90.0°
Geraniin
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=13.000(4)Å b=29.100(4)Å c=11.600(4)Å
α=90.00° β=90.00° γ=90.00°
Geraniin
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=12.960(2)Å b=29.110(2)Å c=11.510(2)Å
α=90.00° β=90.00° γ=90.00°
C41H28O27,7H2O
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=13.055(2)Å b=29.139(4)Å c=11.5760(10)Å
α=90.00° β=90.00° γ=90.00°
3β-hydroxy-20methyl-pregn-5,14-dien-16-on(18—–20) lactone
C21H26O4
Acta Crystallographica Section C (1996) 52, 6 1574-1576
a=6.0860(10)Å b=11.9900(10)Å c=23.831(2)Å
α=90.00° β=90.00° γ=90.00°
C13H15N1O2
C13H15N1O2
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 1 127-129
a=16.492(4)Å b=9.483(3)Å c=7.025(2)Å
α=90.00(2)° β=90.00(2)° γ=90.00(2)°
L-Proline Monohydrate
C4H7(NH)COOH,H2O
Acta Crystallographica Section C (1997) 53, 12 1954-1956
a=20.431(4)Å b=6.1920(10)Å c=5.1360(10)Å
α=90.000(10)° β=95.79(2)° γ=90.000(10)°
L-threonine
CH3CH(OH)CH(NH2)COOH
Acta Crystallographica Section C (1997) 53, 12 1901-1904
a=13.628(2)Å b=7.6180(10)Å c=5.1100(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
DL-cysteine
C3H7NO2S
Acta Crystallographica Section C (1999) 55, 11 1882-1885
a=9.8770(10)Å b=4.7370(10)Å c=12.8770(10)Å
α=90.00° β=112.044(2)° γ=90.00°
N-trifluoromethyl formamide
C2H2F3NO
Acta Crystallographica Section B (1999) 55, 1 70-77
a=4.547(2)Å b=5.947(3)Å c=14.731(9)Å
α=90.00° β=90.00° γ=90.00°
2,2,2-trifluoroethyl isocyanide
C3H2F3N
Acta Crystallographica Section B (1999) 55, 1 70-77
a=5.668(2)Å b=9.266(3)Å c=8.626(2)Å
α=90.00° β=90.00° γ=90.00°
1,2-[3,4-Dihydro-2-(5-methoxyphenyl)-2H-pyrrolo)[60]fullerene
C69H9NO,CS2
Acta Crystallographica Section C (1996) 52, 10 2590-2594
a=21.094(4)Å b=10.022(3)Å c=17.293(4)Å
α=90.00° β=90.18(2)° γ=90.00°
Heptamethylenediamine
(CH2)7(NH2)2
Acta Crystallographica Section C (1997) 53, 11 1715-1717
a=22.806(7)Å b=6.450(2)Å c=5.813(2)Å
α=90.00° β=90.00° γ=90.00°
Ethyl p-methoxycinnamate
C12H14O3
Acta Crystallographica Section C (1996) 52, 5 1255-1257
a=21.640(2)Å b=7.8660(10)Å c=6.720(10)Å
α=90.000(10)° β=96.160(10)° γ=90.000(9)°
N-Dodecanoyl-L-Serine
C15H31NO5
Acta Crystallographica Section C (1997) 53, 8 1070-1073
a=4.934(2)Å b=7.4220(10)Å c=48.5610(10)Å
α=90.000(10)° β=90.00(2)° γ=90.00(2)°
(-)-Tetrahydropalmatine Monohydrate
C21H27N1O5
Acta Crystallographica Section C (1998) 54, 12 1977-1980
a=22.322(5)Å b=11.801(3)Å c=7.4250(10)Å
α=90° β=90° γ=90°
Securinine
C13H15N1O2
Acta Crystallographica Section C (1995) 51, 127-129
a=16.492(4)Å b=9.483(3)Å c=7.025(2)Å
α=90.00(2)° β=90.00(2)° γ=90.00(2)°
C22H33NO4
C22H33NO4
Acta Crystallographica Section C (1994) 50, 10 1612-1615
a=6.4320(10)Å b=14.237(2)Å c=23.034(2)Å
α=90.° β=90.° γ=90.°
L-Tryptophan formic acid solvate
C11H12N2O2,CH2O2
Acta Crystallographica Section C (2002) 58, 9 o540-o542
a=5.3163(3)Å b=8.1348(4)Å c=27.259(2)Å
α=90° β=90° γ=90°
Chlorotrimethylsilane
C3H9ClSi
Acta Crystallographica Section C (2000) 56, 1 121-122
a=6.2920(10)Å b=7.7350(10)Å c=6.745(3)Å
α=90.00° β=90.800(10)° γ=90.00°
D,L-Serine
C3H7NO3
Acta Crystallographica Section A Foundations of Crystallography (2005) 61, 3 314-320
a=10.7355(9)Å b=9.1456(7)Å c=4.8304(4)Å
α=90° β=106.460(10)° γ=90°
D,L-Serine
C3H7NO3
Acta Crystallographica Section A Foundations of Crystallography (2005) 61, 3 314-320
a=10.7621(10)Å b=9.1771(9)Å c=4.7883(5)Å
α=90° β=106.76(2)° γ=90°
D,L-Serine
C3H7NO3
Acta Crystallographica Section A Foundations of Crystallography (2005) 61, 3 314-320
a=10.7764(10)Å b=9.1947(9)Å c=4.7788(5)Å
α=90° β=106.87(2)° γ=90°
2,4,6,8-tertaphenylbarbaralane
C33H26
Acta Crystallographica Section A Foundations of Crystallography (2004) 60, 5 390-396
a=26.232(5)Å b=10.399(2)Å c=19.618(4)Å
α=90.000° β=119.45(3)° γ=90.000°
L-alanyl-L-tyrosyl-L-alanine ethanol solvate
C15H21N3O5,C2H6O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.845(2)Å b=9.057(2)Å c=12.364(3)Å
α=90.00° β=94.56(3)° γ=90.00°
L-alanyl-L-tyrosyl-L-alanine 2.63-hydrate
C15H21N3O5,2.628H2O
Acta Crystallographica Section C (2006) 62, 8 o454-o457
a=8.121(3)Å b=9.299(4)Å c=12.532(5)Å
α=90.00° β=91.21(2)° γ=90.00°
C11H17NO4
C11H17NO4
Acta Crystallographica Section C (2000) 56, 9 1170-1172
a=6.0851(2)Å b=18.3460(4)Å c=11.3499(6)Å
α=90.00° β=94.020(3)° γ=90.00°
C41H76N2O15,0.88(H2O)
C41H76N2O15,0.88(H2O)
Acta Crystallographica Section B (2010) 66, 5 568-577
a=11.624(2)Å b=16.748(3)Å c=24.018(5)Å
α=90.0° β=90.0° γ=90.0°
DL-Arginine
C6H14N4O2,H2O
Acta Crystallographica Section C (2000) 56, 10 1274-1276
a=11.470(3)Å b=9.966(6)Å c=16.0230(10)Å
α=90.00° β=90.00° γ=90.00°
Glycyl-dl-leucine
C8H16N2O3
Acta Crystallographica Section C (2000) 56, 12 1447-1449
a=29.038(6)Å b=7.2330(10)Å c=9.629(2)Å
α=90.00° β=95.45(3)° γ=90.00°
Ala-Gly-Ala
C8H15N3O4,H2O
Acta Crystallographica Section C (2005) 61, 7 o420-o421
a=10.207(6)Å b=4.780(3)Å c=11.955(7)Å
α=90° β=101.390(10)° γ=90°
<i>N</i>-Methyl-<i>N</i>-styrylcinnamamide
C18H17NO
Acta Crystallographica Section E (2009) 65, 4 o809
a=6.3560(10)Å b=9.265(2)Å c=13.073(3)Å
α=80.45(3)° β=77.22(3)° γ=78.13(3)°
Tetra-cyano epoxide
C6N4O
Journal of Organic Chemistry (2011) 76, 1305-1318
a=9.5860(19)Å b=6.0820(12)Å c=11.994(2)Å
α=90.00° β=110.79(3)° γ=90.00°
Methyloxycarbonyl epoxide
C6H8O5
Journal of Organic Chemistry (2011) 76, 1305-1318
a=21.304(4)Å b=4.046(1)Å c=17.685(4)Å
α=90.00° β=107.05(3)° γ=90.00°
Epoxide or oxirane
C2H4O
Journal of Organic Chemistry (2011) 76, 1305-1318
a=4.633(5)Å b=8.400(1)Å c=6.577(3)Å
α=90° β=100.37(6)° γ=90°
Acceptor-substituted oxirane
C12H11NO7
Journal of Organic Chemistry (2011) 76, 1305-1318
a=7.7460(3)Å b=8.0800(2)Å c=11.8350(5)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°
DL-Aspartic Acid
C4H7NO4
Journal of the American Chemical Society (1998) 120, 2227-2238
a=18.881(2)Å b=7.325(3)Å c=9.129(1)Å
α=90.00° β=123.45(1)° γ=90.00°
Diaryltellurium acetimidate
C26H27N3OTe
Journal of the American Chemical Society (2014) 136, 31 10870-10873
a=12.601(3)Å b=16.923(3)Å c=20.807(4)Å
α=90.00° β=90.00° γ=90.00°
Silanol - strained siloxane
C12H22O2Si3
Inorganic Chemistry (2009) 48, 4384-4393
a=8.922(2)Å b=16.700(3)Å c=11.151(2)Å
α=90.00° β=103.59(3)° γ=90.00°
Tetraborane
B4H10
Inorganic Chemistry (2008) 47, 1874-1876
a=5.7890(16)Å b=10.135(3)Å c=8.690(2)Å
α=90.00° β=106.037(6)° γ=90.00°
C4H8O3S
C4H8O3S
Acta Crystallographica Section B (1996) 52, 3 505-508
a=6.060(3)Å b=11.185(8)Å c=9.186(4)Å
α=90° β=101.32(4)° γ=90°
5-hydroxy-6-phenyl-5,6-dihydro-pyrrolo[3,4-b]pyridin-7-one
C13H10N2O2
Acta Crystallographica Section B (2011) 67, 6 569-581
a=13.659(3)Å b=6.256(1)Å c=12.862(3)Å
α=90.00° β=107.00(3)° γ=90.00°
D-galactonic acid hydrazide
C6H14N2O6
Acta Crystallographica Section B (1997) 53, 3 490-497
a=5.7444(3)Å b=17.3140(8)Å c=4.6903(4)Å
α=90.00° β=106.770(10)° γ=90.00°
C19H21N3O2
C19H21N3O2
Acta Crystallographica Section B (1996) 52, 2 369-375
a=8.321(2)Å b=12.411(4)Å c=17.008(6)Å
α=90.00000° β=90.00000° γ=90.00000°
C3H4F3NO
C3H4F3NO
Acta Crystallographica Section B (1999) 55, 1 70-77
a=4.8070(10)Å b=16.707(3)Å c=6.7080(10)Å
α=90.00° β=109.900(10)° γ=90.00°
Trifluorovinylisocyanide
C3F3N
Inorganic Chemistry (2000) 39, 2807-2812
a=8.501(2)Å b=8.828(2)Å c=5.599(2)Å
α=90.00° β=101.11(2)° γ=90.00°
Trifluoroacrylonitrile
C3F3N
Inorganic Chemistry (2000) 39, 2807-2812
a=8.595(4)Å b=8.748(1)Å c=5.421(1)Å
α=90.00° β=102.83(2)° γ=90.00°
Dodecahydro-arachno-bis-acetonitrile
C4H18B10N2
Inorganic Chemistry (2011) 50, 90-103
a=15.187(3)Å b=11.127(2)Å c=7.762(1)Å
α=90° β=112.66(1)° γ=90°
2,2'-bispyridilium decahydro-closo-decaborate(2-)
2(C10H9N2),B10H10,H2O
Inorganic Chemistry (2011) 50, 90-103
a=9.232(2)Å b=9.437(2)Å c=14.613(3)Å
α=86.66(3)° β=83.88(3)° γ=72.83(3)°
Dodecahydro-arachno-bis-amine
B10H18N2
Inorganic Chemistry (2011) 50, 90-103
a=17.863(4)Å b=7.316(2)Å c=7.177(1)Å
α=90.00° β=90.00° γ=90.00°
Lutidinium dodecahydro-closo-dodecaborate(2-)
B12H12,2(C7H10N)
Inorganic Chemistry (2011) 50, 90-103
a=9.920(2)Å b=9.190(2)Å c=11.841(2)Å
α=90° β=95.88(3)° γ=90°