Structures by: Mason S. A.
Total: 120
2,3,5-Pyrazine tricarboxylic acid dihydrate
C7H4N2O6.2H2O
The Journal of Physical Chemistry A (2004) 108, 43 9406
a=5.2830(3)Å b=6.6497(3)Å c=13.8423(7)Å
α=93.064(2)° β=90.513(2)° γ=103.009(2)°
2,3,5,6-pyrazinetetracarboxylic acid dihydrate
C8H4N2O8.2H2O
The Journal of Physical Chemistry A (2004) 108, 43 9406
a=5.4385(10)Å b=6.3885(10)Å c=8.6809(10)Å
α=98.381(5)° β=107.406(5)° γ=105.573(5)°
2,3,5,6-pyrazinetetracarboxylic acid dihydrate
C8H4N2O8,2H2O
The Journal of Physical Chemistry A (2004) 108, 43 9406
a=5.4361(10)Å b=6.3699(10)Å c=8.6672(10)Å
α=97.911(5)° β=107.546(5)° γ=105.718(5)°
2,3,5,6-pyrazinetetracarboxylic acid dihydrate
C8H4N2O8,2H2O
The Journal of Physical Chemistry A (2004) 108, 43 9406
a=5.4606(10)Å b=6.4133(10)Å c=8.7164(10)Å
α=98.962(5)° β=107.408(5)° γ=105.348(5)°
2,3,5,6-pyrazinetetracarboxylic acid dihydrate
C8H4N2O8,2H2O
The Journal of Physical Chemistry A (2004) 108, 43 9406
a=5.4950(10)Å b=6.4410(10)Å c=8.7670(10)Å
α=99.393(6)° β=107.565(7)° γ=105.174(7)°
2,3-Pyrazine dicarboxylic acid dihydrate
C6H4N2O4.2H2O
The Journal of Physical Chemistry A (2004) 108, 43 9406
a=5.3470(2)Å b=13.0286(4)Å c=11.7443(4)Å
α=90.00° β=99.0360(10)° γ=90.00°
C65H116Dy4MoSi4
C65H116Dy4MoSi4
Nature chemistry (2011) 3, 10 814-820
a=13.2652(13)Å b=30.812(3)Å c=17.8231(18)Å
α=90.00° β=92.078(2)° γ=90.00°
C65H118Ho4MoSi4
C65H118Ho4MoSi4
Nature chemistry (2011) 3, 10 814-820
a=13.2501(13)Å b=30.326(3)Å c=18.0991(18)Å
α=90.00° β=91.819(2)° γ=90.00°
C65H116Ho4MoSi4
C65H116Ho4MoSi4
Nature chemistry (2011) 3, 10 814-820
a=13.2847(15)Å b=30.691(3)Å c=17.870(2)Å
α=90.00° β=92.072(2)° γ=90.00°
C61H119MoPSi4Y4
C61H119MoPSi4Y4
Nature chemistry (2011) 3, 10 814-820
a=13.8691(11)Å b=22.8409(18)Å c=24.1291(19)Å
α=90.00° β=91.841(2)° γ=90.00°
C61H119PSi4WY4
C61H119PSi4WY4
Nature chemistry (2011) 3, 10 814-820
a=14.0625(10)Å b=23.1646(17)Å c=24.1202(18)Å
α=90.00° β=92.5010(10)° γ=90.00°
C64H124Si4WY4
C64H124Si4WY4
Nature chemistry (2011) 3, 10 814-820
a=13.5822(7)Å b=30.8031(16)Å c=17.6738(10)Å
α=90.00° β=92.8140(10)° γ=90.00°
C64H124MoSi4Y4
C64H124MoSi4Y4
Nature chemistry (2011) 3, 10 814-820
a=13.5989(15)Å b=30.857(4)Å c=17.665(2)Å
α=90.00° β=92.951(2)° γ=90.00°
C64H126PSi4WY4
C64H126PSi4WY4
Nature chemistry (2011) 3, 10 814-820
a=13.4105(12)Å b=14.0678(12)Å c=22.368(2)Å
α=95.1377(10)° β=92.0563(10)° γ=118.1546(10)°
C64H118Si4WY4
C64H118Si4WY4
Nature chemistry (2011) 3, 10 814-820
a=13.7848(9)Å b=20.1790(13)Å c=27.0183(16)Å
α=90.00° β=91.4570(10)° γ=90.00°
C58H110Si4WY4,C6H14
C58H110Si4WY4,C6H14
Nature chemistry (2011) 3, 10 814-820
a=13.2794(6)Å b=30.4306(14)Å c=18.1306(8)Å
α=90° β=91.8510(10)° γ=90°
C65H116MoSi4Y4
C65H116MoSi4Y4
Nature chemistry (2011) 3, 10 814-820
a=13.2920(8)Å b=30.7831(17)Å c=17.8644(11)Å
α=90.00° β=92.3930(10)° γ=90.00°
(N H4)21 (H3 Mo57 V6 (N O)6 O183 (H2 O)18) (H2 O)53
H229Mo57N27O260V6
Journal of Solid State Chemistry (2002) 165, 199-205
a=23.5637Å b=23.5637Å c=26.9055Å
α=90° β=90° γ=120°
Li3 (Mo8 S8 O8 (O H)8 (H W O5 (H2 O))) (H2 O)18
H47Li3Mo8O40S8W
Chemistry - A European Journal (2002) 8, 350-356
a=20.6754Å b=11.1509Å c=14.5769Å
α=90° β=133.865° γ=90°
(1R,2R,4S,5R,6R,8S,9R,10R,12S)-3,4,7,8,11,12-hexahydro-2,6,10- trihydroxy-1,5,9,13,13',14,14',15,15'-nonamethyl-1,4:5,8:9,12- trimethanotriphenylene x 2.5 H2O
C30H47O5.5
Organic & biomolecular chemistry (2012) 10, 12 2464-2469
a=10.913(2)Å b=10.913(2)Å c=81.73(3)Å
α=90.00° β=90.00° γ=120.00°
(1R,2R,4S,5R,6R,8S,9R,10R,12S)-3,4,7,8,11,12-hexahydro-2,6,10- trihydroxy-1,5,9,13,13',14,14',15,15'-nonamethyl-1,4:5,8:9,12- trimethanotriphenylene x 2.5 H2O
C30H47O5.5
Organic & biomolecular chemistry (2012) 10, 12 2464-2469
a=10.8602(10)Å b=10.8602(10)Å c=81.052(10)Å
α=90.00° β=90.00° γ=120.00°
C24H44Li2N2Si4
C24H44Li2N2Si4
Chemical Communications (2001) 20, 2072-2073
a=11.6982(5)Å b=9.8218(5)Å c=12.6895(6)Å
α=90° β=93.5114(19)° γ=90°
C24H44Li2N2Si4
C24H44Li2N2Si4
Chemical Communications (2001) 20, 2072-2073
a=11.7220(13)Å b=9.8640(12)Å c=12.7517(15)Å
α=90° β=93.479(4)° γ=90°
C24H44Li2N2Si4
C24H44Li2N2Si4
Chemical Communications (2001) 20, 2072-2073
a=11.7233(2)Å b=9.8814(2)Å c=12.7702(2)Å
α=90° β=93.4810(11)° γ=90°
C35H43OP
C35H43OP
New J. Chem. (2000) 24, 7 477-479
a=18.570(1)Å b=17.220(1)Å c=19.030(1)Å
α=90.00° β=90.00° γ=90.00°
C37H31OP
C37H31OP
New J. Chem. (2000) 24, 7 477-479
a=13.430(1)Å b=13.748(1)Å c=18.444(1)Å
α=88.310(3)° β=70.157(3)° γ=62.542(3)°
C10H27AuCl4O8
C10H27AuCl4O8
New Journal of Chemistry (2001)
a=7.9346(4)Å b=18.6728(9)Å c=13.9672(7)Å
α=90.00° β=104.485(3)° γ=90.00°
C10H27AuCl4O8
C10H27AuCl4O8
New Journal of Chemistry (2001)
a=7.9441(7)Å b=18.6964(16)Å c=13.9886(10)Å
α=90.00° β=104.347(3)° γ=90.00°
C10H27AuCl4O8
C10H27AuCl4O8
New Journal of Chemistry (2001) 25, 12 1475-1478
a=7.9346(4)Å b=18.6728(9)Å c=13.9672(7)Å
α=90.00° β=104.485(3)° γ=90.00°
C10H27AuCl4O8
C10H27AuCl4O8
New Journal of Chemistry (2001) 25, 12 1475-1478
a=7.9441(7)Å b=18.6964(16)Å c=13.9886(10)Å
α=90.00° β=104.347(3)° γ=90.00°
C12H30N2O14
C12H30N2O14
New Journal of Chemistry (2003) 27, 1 28
a=7.4650(15)Å b=7.8137(16)Å c=9.6921(19)Å
α=73.160(4)° β=68.710(3)° γ=87.818(4)°
C12H30N2O14
C12H30N2O14
New Journal of Chemistry (2003) 27, 1 28
a=7.5600(15)Å b=7.9619(15)Å c=9.7801(17)Å
α=73.314(6)° β=67.323(7)° γ=87.935(8)°
C65H118Dy4MoSi4
C65H118Dy4MoSi4
Nature chemistry (2011) 3, 10 814-820
a=13.2633(13)Å b=30.498(3)Å c=18.0731(18)Å
α=90.00° β=91.588(2)° γ=90.00°
0.5(C36H60O30),0.5(C5H8O1),2.3(H2O1)
0.5(C36H60O30),0.5(C5H8O1),2.3(H2O1)
Acta Crystallographica Section B (1994) 50, 6 717-724
a=23.7250(10)Å b=23.7250(10)Å c=7.9350(10)Å
α=90° β=90° γ=120°
Glycine
C2H5NO2
Acta Crystallographica Section B Structural Science (2002) 58, 4 728
a=5.0993(3)Å b=11.9416(6)Å c=5.4608(3)Å
α=90.00° β=111.784(2)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B Structural Science (2002) 58, 4 728
a=5.0999(3)Å b=11.9516(6)Å c=5.4594(3)Å
α=90.00° β=111.781(2)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B Structural Science (2002) 58, 4 728
a=5.1008(3)Å b=11.9558(8)Å c=5.4602(3)Å
α=90.00° β=111.772(3)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B Structural Science (2002) 58, 4 728
a=5.1012(3)Å b=11.9651(9)Å c=5.4604(4)Å
α=90.00° β=111.763(5)° γ=90.00°
[CA10]
(C60H100O50),27.18(H2O)
Acta Crystallographica Section B (2001) 57, 6 833-841
a=29.31(5)Å b=9.976(10)Å c=19.34(2)Å
α=90.00° β=121.07(2)° γ=90.00°
Ammonium tetraphenylborate
NH4,C24H20B
Acta Crystallographica Section B (2000) 56, 2 254-260
a=11.1208(8)Å b=11.1208(8)Å c=8.0033(7)Å
α=90.00° β=90.00° γ=90.00°
Ammonium tetraphenylborate
NH4,C24H20B
Acta Crystallographica Section B (2000) 56, 2 254-260
a=11.2255(15)Å b=11.2255(15)Å c=8.0745(13)Å
α=90.00° β=90.00° γ=90.00°
Methyl-beta-D-arabinofuranoside
C6H12O5
Acta Crystallographica Section B (2001) 57, 2 213-220
a=5.9060(10)Å b=10.845(3)Å c=12.154(3)Å
α=90.00° β=90.00° γ=90.00°
Methyl-beta-D-arabinofuranoside
C6H12O5
Acta Crystallographica Section B (2001) 57, 2 213-220
a=5.9010(10)Å b=10.791(2)Å c=12.151(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl-alpha xylofuranoside
C6H12O5
Acta Crystallographica Section B (2001) 57, 2 213-220
a=6.2238(2)Å b=8.1389(2)Å c=7.3637(2)Å
α=90.00° β=101.1465(17)° γ=90.00°
Methyl alpha-D lyxofuranoside
C6H9.783D2.217O5
Acta Crystallographica Section B (2001) 57, 2 213-220
a=10.332(3)Å b=15.446(2)Å c=4.6140(10)Å
α=90.00° β=90.00° γ=90.00°
Alpha-cyclodextrin undecanol complex (water solvate)
C79.46H120.12O73.55
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.725(3)Å b=27.195(3)Å c=15.838(2)Å
α=90.00000° β=95.920(10)° γ=90.00000°
Alpha-cyclodextrin n-decanol hydrate
C78.5H86.4O73.2
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.712(3)Å b=27.267(3)Å c=15.790(2)Å
α=90.00° β=95.400(10)° γ=90.00°
Alpha-cyclodextrin 1-undecanol hydrate
C80.75H175.5O82.25
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.7452(4)Å b=27.0276(4)Å c=15.72520(10)Å
α=90.00° β=95.8270(10)° γ=90.00°
Ca (H P O4)
CaHO4P
Acta Crystallographica B (24,1968-38,1982) (1980) 36, 254-259
a=6.916Å b=6.619Å c=6.946Å
α=96.18° β=103.82° γ=88.34°
Glycine
C2H5NO2
Acta Crystallographica Section B Structural Science (2002) 58, 4 728
a=5.1026(3)Å b=11.9752(9)Å c=5.4602(4)Å
α=90.00° β=111.757(5)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B Structural Science (2002) 58, 4 728
a=5.1074(3)Å b=12.0775(9)Å c=5.4596(4)Å
α=90.00° β=111.827(5)° γ=90.00°
C24H30O6,H2O
C24H30O6,H2O
Acta Crystallographica Section B (2001) 57, 3 339-345
a=12.845(5)Å b=14.575(3)Å c=13.779(2)Å
α=90.00° β=117.72(2)° γ=90.00°
C24H30O6,H2O
C24H30O6,H2O
Acta Crystallographica Section B (2001) 57, 3 339-345
a=12.605(5)Å b=14.458(3)Å c=13.588(2)Å
α=90.00° β=117.12(2)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B (2002) 58, 4 728-733
a=5.0993(3)Å b=11.9416(6)Å c=5.4608(3)Å
α=90.00° β=111.784(2)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B (2002) 58, 4 728-733
a=5.1008(3)Å b=11.9558(8)Å c=5.4602(3)Å
α=90.00° β=111.772(3)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B (2002) 58, 4 728-733
a=5.1012(3)Å b=11.9651(9)Å c=5.4604(4)Å
α=90.00° β=111.763(5)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B (2002) 58, 4 728-733
a=5.1026(3)Å b=11.9752(9)Å c=5.4602(4)Å
α=90.00° β=111.757(5)° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section B (2002) 58, 4 728-733
a=5.1074(3)Å b=12.0775(9)Å c=5.4596(4)Å
α=90.00° β=111.827(5)° γ=90.00°
C32H16CoN8
C32H16CoN8
Acta Crystallographica Section B (1991) 47, 6 899-904
a=14.489(9)Å b=4.763(4)Å c=19.156(16)Å
α=90° β=120.76(4)° γ=90°
5-ethynyl-5H-dibenzo[a,d]cyclohepten-5-ol
C17H12O
Acta Crystallographica Section B (1997) 53, 5 843-848
a=11.8097(9)Å b=8.2776(7)Å c=12.0030(10)Å
α=90.00° β=94.951(4)° γ=90.00°
Alpha-cyclodextrin n-decanol hydrate
C78.5H86.4O73.2
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.712(3)Å b=27.267(3)Å c=15.790(2)Å
α=90.00° β=95.400(10)° γ=90.00°
Alpha-cyclodextrin undecanol complex (water solvate)
C79.46H120.12O73.55
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.725(3)Å b=27.195(3)Å c=15.838(2)Å
α=90.00000° β=95.920(10)° γ=90.00000°
Alpha-cyclodextrin 1-undecanol hydrate
C80.75H175.5O82.25
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.7452(4)Å b=27.0276(4)Å c=15.72520(10)Å
α=90.00° β=95.8270(10)° γ=90.00°
L-phenylalanine
C9H11NO2
Acta Crystallographica Section C (2014) 70, 3 326-331
a=6.0010(5)Å b=30.8020(17)Å c=8.7980(4)Å
α=90° β=90.120(4)° γ=90°
Gly-L-Ala
C5H10N2O3
Acta Crystallographica Section C (2014) 70, 10 949-952
a=7.4541(15)Å b=9.4918(19)Å c=9.7287(19)Å
α=90.00° β=90.00° γ=90.00°
Gly-L-Ala
C5H10N2O3
Acta Crystallographica Section C (2014) 70, 10 949-952
a=7.4587(7)Å b=9.4928(9)Å c=9.7250(9)Å
α=90.00° β=90.00° γ=90.00°
Gly-L-Ala
C5H10N2O3
Acta Crystallographica Section C (2014) 70, 10 949-952
a=7.5302(11)Å b=9.5115(16)Å c=9.6855(14)Å
α=90.00° β=90.00° γ=90.00°
4,4'-bipyridinium bis(2,4,5-tricarboxylbenzoate)
C10H10N22,2C10H5O8
Acta Crystallographica Section C (2006) 62, 4 o157-o161
a=12.0090(10)Å b=15.4840(10)Å c=15.2210(10)Å
α=90.00° β=112.273(3)° γ=90.00°
4,4'-bipyridinium 2,5-dicarboxybenzene-1,4-dicarboxylate 1.8-hydrate
C10H10N22,C10H4O82,1.8H2O
Acta Crystallographica Section C (2006) 62, 4 o157-o161
a=3.7747(2)Å b=10.8587(5)Å c=11.9519(6)Å
α=99.626(3)° β=97.726(3)° γ=95.515(3)°
B12r
unknown
Acta Crystallographica Section D Biological Crystallography (2011) 67, 6 584-591
a=15.9795(9)Å b=21.8889(13)Å c=26.8095(18)Å
α=90.00° β=90.00° γ=90.00°
Chloro-hydrido-pinacolboryl-bis(triisopropylphosphine)rhodium
C24H55BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=10.691(1)Å b=14.990(1)Å c=19.129(1)Å
α=90.00° β=91.12(1)° γ=90.00°
Chloro-hydrido-pinacolboryl-bis(triisopropylphosphine)rhodium
C24H55BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=10.6365(8)Å b=14.9025(12)Å c=19.1829(14)Å
α=90.00° β=90.688(4)° γ=90.00°
C24H47BClO2P2Rh
C24H47BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=11.228(3)Å b=11.101(3)Å c=23.414(7)Å
α=90.00° β=102.28(4)° γ=90.00°
C24H47BClO2P2Rh
C24H47BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=11.181(3)Å b=11.050(3)Å c=23.233(7)Å
α=90.00° β=102.32(2)° γ=90.00°
Y4H8(C5Me4(SiMe3)4(THF)
Y4H8(C5Me4(SiMe3)4(THF)
Journal of the American Chemical Society (2008) 130, 3888-3891
a=13.009(2)Å b=13.146(2)Å c=19.688(4)Å
α=80.526(3)° β=86.782(3)° γ=74.290(2)°
Y4H8(C5Me4(SiMe3)4(THF)
Y4H8(C5Me4(SiMe3)4(THF)
Journal of the American Chemical Society (2008) 130, 3888-3891
a=12.988(2)Å b=13.134(2)Å c=19.626(3)Å
α=80.443(11)° β=86.673(10)° γ=74.379(10)°
NiN33.6D2O
Ni[HB(C2H2N3)3]2,6D2O
Journal of the American Chemical Society (2002) 124, 14010-14011
a=10.890(7)Å b=20.998(13)Å c=11.754(8)Å
α=90.00(5)° β=90.00(5)° γ=90.00(5)°
NiN33.6D2O
Ni[HB(C2H2N3)3]2,6D2O
Journal of the American Chemical Society (2002) 124, 14010-14011
a=10.8517(17)Å b=20.919(3)Å c=11.6959(13)Å
α=89.995(8)° β=90.000(10)° γ=89.998(8)°
NiN33.6D2O
Ni[HB(C2H2N3)3]2,6D2O
Journal of the American Chemical Society (2002) 124, 14010-14011
a=10.7548(10)Å b=20.7363(15)Å c=11.587(2)Å
α=90.000(6)° β=90.000(6)° γ=90.000(6)°
C40H38Cl2P2Ru,C7H8
C40H38Cl2P2Ru,C7H8
Journal of the American Chemical Society (2004) 126, 5549-5562
a=10.533(1)Å b=12.728(1)Å c=14.913(1)Å
α=89.465(6)° β=89.799(6)° γ=96.143(6)°
C8H14Fe2NO12
C8H14Fe2NO12
Journal of the American Chemical Society (2012) 134, 19772-19781
a=14.2600(17)Å b=14.2600(17)Å c=41.443(8)Å
α=90.00° β=90.00° γ=120.00°
C8H14Fe2NO12
C8H14Fe2NO12
Journal of the American Chemical Society (2012) 134, 19772-19781
a=8.2550(12)Å b=8.2550(12)Å c=13.891(3)Å
α=90.00° β=90.00° γ=120.00°
C8H14Fe2NO12
C8H14Fe2NO12
Journal of the American Chemical Society (2012) 134, 19772-19781
a=8.2485(2)Å b=8.2485(2)Å c=13.8542(5)Å
α=90.00° β=90.00° γ=120.00°
(dimethylsilyl)(dimethylfluorosilyl)niobocene hydrid
C14H23FNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=7.9990(3)Å b=23.0146(8)Å c=8.7090(3)Å
α=90.00° β=90.00° γ=90.00°
(dimethylsilyl)(dimethylchlorosilyl)niobocene hydrid
C14H24ClNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=13.6876(4)Å b=8.5767(3)Å c=14.5354(4)Å
α=90.00° β=93.627(2)° γ=90.00°
(dimethylsilyl)(dimethylbromosilyl)niobocene hydrid
C14H24BrNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=14.9449(5)Å b=8.9330(3)Å c=26.0528(9)Å
α=90.00° β=99.408(2)° γ=90.00°
(dimethylsilyl)(dimethyliodosilyl)niobocene hydrid
C14H24INbSi2
Inorganic Chemistry (2007) 46, 147-160
a=15.0574(10)Å b=8.9249(5)Å c=26.0929(18)Å
α=90.00° β=98.113(2)° γ=90.00°
(dimethyliodosilyl)(trimethylsilyl)niobocene hydrid
C15H26INbSi2
Inorganic Chemistry (2007) 46, 147-160
a=13.7575(4)Å b=8.2799(2)Å c=16.7677(5)Å
α=90.00° β=101.7380(10)° γ=90.00°
(dimethylchlorosilyl)(dimethylfluorosilyl)niobocene hydrid
C14H23ClFNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=14.6577(5)Å b=9.0181(3)Å c=25.8731(9)Å
α=90.00° β=99.760(1)° γ=90.00°
(dimethylfluorosilyl)(dimethylbromosilyl)niobocene hydrid
C14H23BrFNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=14.9940(4)Å b=8.9459(2)Å c=25.9221(7)Å
α=90.00° β=99.3870(10)° γ=90.00°
(dimethylfluorosilyl)(dimethyliodosilyl)niobocene hydrid
C14H22FINbSi2
Inorganic Chemistry (2007) 46, 147-160
a=15.1427(10)Å b=8.9369(10)Å c=26.143(2)Å
α=90.00° β=98.304(2)° γ=90.00°
(dimethylbromosilyl)(dimethylchlorosilyl)niobocene hydrid
C14H23BrClNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=16.6006(5)Å b=13.1582(4)Å c=8.4922(2)Å
α=90.00° β=90.00° γ=90.00°
(dimethylbromosilyl)(dimethyliodosilyl)niobocene hydrid
C14H23BrINbSi2
Inorganic Chemistry (2007) 46, 147-160
a=8.6829(2)Å b=16.9020(4)Å c=13.1647(2)Å
α=90.00° β=90.00° γ=90.00°
C88H144Co16
C88H144Co16
Inorganic Chemistry (2004) 43, 555-558
a=21.979(2)Å b=10.9240(10)Å c=34.406(2)Å
α=90.00° β=90.810(10)° γ=90.00°
C73H88N2O2P2
C73H88N2O2P2
Crystal Growth & Design (2002) 2, 3 163
a=18.048(2)Å b=18.776(2)Å c=19.106(3)Å
α=90.00° β=90.00° γ=90.00°
C73H88N2O2P2
C73H88N2O2P2
Crystal Growth & Design (2002) 2, 3 163
a=17.8957(2)Å b=18.6462(2)Å c=18.9466(2)Å
α=90.00° β=90.00° γ=90.00°
C70H82.5N1.5O2P2
C70H82.5N1.5O2P2
Crystal Growth & Design (2002) 2, 3 163
a=37.233(7)Å b=19.987(4)Å c=17.011(3)Å
α=90.00° β=97.82(3)° γ=90.00°
[Ru(D)2(D2)2(P(C5H9)3)2]
C30H54D6P2Ru
Inorganic Chemistry (2013) 52, 7329-7337
a=14.82920(10)Å b=9.42600(10)Å c=21.6700(2)Å
α=90.00° β=105.3836(6)° γ=90.00°
[Ru(D)2(D2)2(P(C5H9)3)2]
C30H50D10P2Ru
Inorganic Chemistry (2013) 52, 7329-7337
a=14.8307(10)Å b=9.4259(6)Å c=21.6750(15)Å
α=90.000(5)° β=105.381(10)° γ=90.000(5)°
C25H41N3RuSi
C25H41N3RuSi
Inorganic chemistry (2014) 53, 2 1156-1165
a=10.8481(9)Å b=14.1928(6)Å c=30.7277(8)Å
α=90° β=100.123(4)° γ=90°