Structures by: Hibbs D. E.
Total: 101
9-Hydroxy-7-oxabicyclo[4.3.0]non-4-en-8-ones
C18H17F3O5
Acta Chemica Scandinavica (1995) 49, 122-127
a=6.8310(10)Å b=11.481(2)Å c=21.788(6)Å
α=90.° β=90.° γ=90.°
C11H18F6NO4P
C11H18F6NO4P
Crystal Structure Report Archive (1996) 793
a=13.958(3)Å b=7.2460(13)Å c=32.562(2)Å
α=90.00° β=98.70(2)° γ=90.00°
C28H20O8
C28H20O8
Crystal Structure Report Archive (1997) 792
a=7.520(5)Å b=13.984(4)Å c=21.530(2)Å
α=102.71(3)° β=93.44(8)° γ=94.76(2)°
C6H7Br2NO
C6H7Br2NO
Crystal Structure Report Archive (1994) 1036
a=14.447(3)Å b=6.624(4)Å c=9.490(3)Å
α=90.00° β=108.59(2)° γ=90.00°
C14H9ClO7
C14H9ClO7
Crystal Structure Report Archive (1994) 821
a=16.0510(8)Å b=5.5590(8)Å c=30.980(9)Å
α=90.00° β=96.99(2)° γ=90.00°
C9H10O3
C9H10O3
Crystal Structure Report Archive (1994) 818
a=11.336(9)Å b=12.996(3)Å c=11.379(2)Å
α=90.00° β=108.85(4)° γ=90.00°
C18H19NO2
C18H19NO2
Crystal Structure Report Archive (1996) 796
a=7.9300(10)Å b=8.7170(6)Å c=11.6550(10)Å
α=75.190(8)° β=78.740(9)° γ=89.930(7)°
C30H54P4
C30H54P4
Crystal Structure Report Archive (1996) 794
a=8.913(5)Å b=13.389(8)Å c=14.059(8)Å
α=89.53(4)° β=73.95(3)° γ=77.08(3)°
C31H28O3S
C31H28O3S
Crystal Structure Report Archive (1996) 797
a=10.8900(10)Å b=11.065(3)Å c=12.8760(10)Å
α=64.610(3)° β=68.140(10)° γ=79.900(8)°
ErH6O6P3
ErH6O6P3
Crystal Structure Report Archive (1996) 820
a=14.3070(9)Å b=5.686(2)Å c=12.0420(14)Å
α=90.00° β=122.310(2)° γ=90.00°
C8H8ClNO
C8H8ClNO
Crystal Structure Report Archive (1997) 104
a=22.689Å b=10.283Å c=6.571Å
α=90.00° β=90.00° γ=90.00°
C14H24BrNO2Si
C14H24BrNO2Si
Crystal Structure Report Archive (1997) 105
a=6.0900(10)Å b=8.114(2)Å c=18.467(4)Å
α=101.11(3)° β=95.30(3)° γ=106.29(3)°
C14H8HgN2S4
C14H8HgN2S4
Crystal Structure Report Archive (1997) 225
a=11.817(2)Å b=5.9830(8)Å c=31.689(10)Å
α=90.00° β=97.34(4)° γ=90.00°
C26H26BrNO
C26H26BrNO
Crystal Structure Report Archive (1997) 791
a=8.028(3)Å b=10.396(2)Å c=24.955(2)Å
α=90.00° β=90.00° γ=90.00°
C6H10Br2HgN2S4
C6H10Br2HgN2S4
Crystal Structure Report Archive (1997) 96
a=7.6230(10)Å b=8.9510(10)Å c=10.914(2)Å
α=82.760(10)° β=73.330(6)° γ=80.54(2)°
C14H8HgN2S4
C14H8HgN2S4
Crystal Structure Report Archive (1997) 97
a=11.817(2)Å b=5.9830(8)Å c=31.689(10)Å
α=90.00° β=97.34(4)° γ=90.00°
Tetrafluoroisophthalonitrile
C8F4N2,C8F4N2
The Journal of Physical Chemistry B (2004) 108, 11 3663
a=10.411(1)Å b=13.338(1)Å c=21.948(1)Å
α=90.000° β=90.000° γ=90.000°
9-ethynylfluoren-9-ol
C15H10O
The Journal of Physical Chemistry A (2003) 107, 50 11201
a=28.0503(10)Å b=8.5232(3)Å c=22.6161(8)Å
α=90.000° β=124.742(1)° γ=90.000°
9-ethynylfluoren-9-ol
C15H10O
The Journal of Physical Chemistry A (2003) 107, 50 11201
a=28.0503(10)Å b=8.5232(3)Å c=22.6161(8)Å
α=90.000° β=124.742(1)° γ=90.000°
9-ethynylfluoren-9-ol
C15H10O
The Journal of Physical Chemistry A (2003) 107, 50 11201
a=28.0503(10)Å b=8.5232(3)Å c=22.6161(8)Å
α=90.000° β=124.742(1)° γ=90.000°
9-ethynylfluoren-9-ol
C15H10O
The Journal of Physical Chemistry A (2003) 107, 50 11201
a=28.0503(10)Å b=8.5232(3)Å c=22.6161(8)Å
α=90.000° β=124.742(1)° γ=90.000°
Pb (Mo0.9 W0.1) O4
Mo0.9O4PbW0.1
Mineralogical Magazine (1969-) (2000) 64, 1057-1062
a=5.436Å b=5.436Å c=12.068Å
α=90° β=90° γ=90°
Pb (Mo0.64 W0.36) O4
Mo0.64O4PbW0.36
Mineralogical Magazine (1969-) (2000) 64, 1057-1062
a=5.441Å b=5.441Å c=12.068Å
α=90° β=90° γ=90°
3,5-diazido-4-methyl(1,5-b)tetrazolopridazine
C5H3N11
Organic & biomolecular chemistry (2004) 2, 12 1782-1788
a=8.124(4)Å b=16.606(10)Å c=7.179(3)Å
α=90.00° β=113.24(2)° γ=90.00°
1-(2-hydroxy-5-nitrophenyl)ethanone
C8H7NO4
Organic & Biomolecular Chemistry (2003) 1, 7 1191
a=15.2399Å b=7.2338Å c=7.2773Å
α=90.000° β=90.000° γ=90.000°
C8H12N2O5
C8H12N2O5
Organic & biomolecular chemistry (2005) 3, 3 441-447
a=7.4377(2)Å b=8.3035(2)Å c=9.2515(3)Å
α=73.265(2)° β=67.994(2)° γ=71.219(2)°
N-(1-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)acetamide
C17H15N3O3
Organic & biomolecular chemistry (2017) 15, 3 576-580
a=4.7845(14)Å b=7.017(2)Å c=21.720(6)Å
α=90° β=92.133(4)° γ=90°
C46H40As3O7P
C46H40As3O7P
New Journal of Chemistry (2003)
a=13.075(3)Å b=14.159(3)Å c=15.026(3)Å
α=97.50(3)° β=111.62(3)° γ=117.04(3)°
C32H30As2MgO6
C32H30As2MgO6
New Journal of Chemistry (2003)
a=8.4986(6)Å b=22.694(2)Å c=16.2467(11)Å
α=90.00° β=105.137(4)° γ=90.00°
C48H83AsNaO7
C48H83AsNaO7
New Journal of Chemistry (2003)
a=14.440(3)Å b=19.134(4)Å c=19.562(4)Å
α=90.00° β=109.36(3)° γ=90.00°
C18H20AsNaO4
C18H20AsNaO4
New Journal of Chemistry (2003)
a=12.5803(10)Å b=7.6097(7)Å c=19.678(2)Å
α=90.00° β=103.446(10)° γ=90.00°
C18H20AsLiO4
C18H20AsLiO4
New Journal of Chemistry (2003)
a=12.5633(3)Å b=7.5209(6)Å c=18.9855(8)Å
α=90.00° β=105.605(2)° γ=90.00°
C26H40LiO3Sb
C26H40LiO3Sb
New Journal of Chemistry (2003)
a=11.7360(5)Å b=17.3904(8)Å c=12.5818(6)Å
α=90.00° β=98.619(3)° γ=90.00°
C46H78NaO6Sb
C46H78NaO6Sb
New Journal of Chemistry (2003)
a=27.506(3)Å b=10.440(2)Å c=19.595(3)Å
α=90.00° β=121.486(12)° γ=90.00°
C18H38AsCl3InLiO5
C18H38AsCl3InLiO5
New Journal of Chemistry (2003)
a=17.155(3)Å b=18.028(4)Å c=18.480(4)Å
α=90.00° β=90.00° γ=90.00°
C18H20AsLiO3
C18H20AsLiO3
New Journal of Chemistry (2003)
a=8.5317(3)Å b=9.7835(5)Å c=11.7665(6)Å
α=112.465(3)° β=102.759(3)° γ=96.788(3)°
Baicalein
C15H10O5
New J. Chem. (2003) 27, 9 1392-1398
a=7.7707(5)Å b=13.2573(8)Å c=11.5427(7)Å
α=90.00° β=101.0270(10)° γ=90.00°
C18H36InP
C18H36InP
Chemical Communications (1999) 2 185
a=8.1147(10)Å b=10.897(2)Å c=11.4273(10)Å
α=74.940(9)° β=88.665(10)° γ=81.840(10)°
C18H15N5O3
C18H15N5O3
Chemical Communications (1999) 19 1991
a=4.684(4)Å b=13.470(5)Å c=13.786(6)Å
α=73.144(10)° β=78.90(2)° γ=88.302(10)°
C2H5NS
C2H5NS
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 235
a=7.030(2)Å b=9.911(2)Å c=11.019(5)Å
α=90.000° β=99.643(4)° γ=90.000°
N-[(2-Triphenylarsoniobenzylidene)]-1-amino-4-methoxybenzene iodide
(C32H27AsNO),I()
Journal of Materials Chemistry (2000) 10, 2 457
a=10.337(2)Å b=15.2970(13)Å c=17.3890(6)Å
α=90.00° β=90.00° γ=90.00°
C36H69InP2
C36H69InP2
Journal of the Chemical Society, Dalton Transactions (2000) 4 545
a=8.036(2)Å b=9.8530(10)Å c=12.361(2)Å
α=80.611(9)° β=89.472(10)° γ=68.470(7)°
C36H48InPTe3
C36H48InPTe3
Journal of the Chemical Society, Dalton Transactions (2000) 4 545
a=10.3689(10)Å b=12.0296(19)Å c=15.862(2)Å
α=85.164(9)° β=82.62(2)° γ=72.022(10)°
C36H72In3P3
C36H72In3P3
Journal of the Chemical Society, Dalton Transactions (2000) 4 545
a=10.2825(9)Å b=30.403(2)Å c=13.5672(10)Å
α=90.00° β=94.14(2)° γ=90.00°
C36H48InPS3
C36H48InPS3
Journal of the Chemical Society, Dalton Transactions (2000) 4 545
a=11.6650(10)Å b=33.359(2)Å c=19.122(2)Å
α=90.00° β=107.258(10)° γ=90.00°
C36H48InPSe3
C36H48InPSe3
Journal of the Chemical Society, Dalton Transactions (2000) 4 545
a=10.4085(7)Å b=11.6417(9)Å c=15.5724(11)Å
α=85.84(3)° β=82.96(3)° γ=70.98(3)°
7005287
Dalton transactions (Cambridge, England : 2003) (2007) 21 2171-2178
a=14.8684Å b=14.8724Å c=10.3644Å
α=90.000° β=92.580° γ=90.000°
Piroxicam-Saccharin cocrystal
C22H18N4O7S2
RSC Adv. (2016) 6, 85 81578
a=9.516(5)Å b=10.397(5)Å c=12.669(5)Å
α=66.973(5)° β=71.019(5)° γ=89.378(5)°
Piroxicam
C15H13N3O4S
RSC Adv. (2016) 6, 85 81578
a=7.034Å b=14.98940(10)Å c=13.89390(10)Å
α=90° β=96.3870(10)° γ=90°
C5H5N9
C5H5N9
Organic & biomolecular chemistry (2004) 2, 12 1782-1788
a=5.7327(8)Å b=7.6069(6)Å c=10.450(2)Å
α=96.967(13)° β=104.847(14)° γ=109.680(8)°
1-(2-hydroxy-5-nitrophenyl)ethanone
C8H7NO4
Organic & Biomolecular Chemistry (2003) 1, 7 1191
a=15.1929(6)Å b=7.2142(3)Å c=7.2588(3)Å
α=90.000° β=90.000° γ=90.000°
Piroxicam
C15H13N3O4S
Physical chemistry chemical physics : PCCP (2016) 18, 41 28802-28818
a=7.034Å b=14.98940(10)Å c=13.89390(10)Å
α=90° β=96.3870(10)° γ=90°
Piroxicam monohydrate
C15H15N3O5S
Physical chemistry chemical physics : PCCP (2016) 18, 41 28802-28818
a=10.34650(10)Å b=12.71260(10)Å c=12.80980(10)Å
α=102.7800(10)° β=99.9850(10)° γ=108.7280(10)°
4,5,-bis(methylthio)-1,3-dithiole-2-thione iodine monobromide
C5H6S5.IBr
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=7.5933(12)Å b=8.601(2)Å c=10.8848(14)Å
α=110.710(8)° β=91.227(9)° γ=111.989(13)°
4,5-Bis(methylthio)-1,3-dithiole-2-thione dibromine
C5H6S5.Br2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=6.9403(9)Å b=8.3128(14)Å c=10.554(4)Å
α=69.042(13)° β=87.146(11)° γ=87.880(8)°
4,4-bis(methylthio)-1,3-dithiole-2-thione-diiodine
C5H6S5,I2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=9.037(3)Å b=9.606(2)Å c=13.906(5)Å
α=90.00° β=98.57(2)° γ=90.00°
2-Bromo-4,5-bis(methylthio)-1,3-dithiolium tribromide, Bromine (2:1)
C5H6BrS4,Br3,0.5(Br2)
Journal of the Chemical Society, Dalton Transactions (1999) 17 3007
a=6.4872(6)Å b=7.0403(9)Å c=17.166(4)Å
α=84.060(10)° β=80.958(9)° γ=69.198(9)°
C30H60Cl2Mg2O2P2
C30H60Cl2Mg2O2P2
Journal of the Chemical Society, Dalton Transactions (1999) 20 3531
a=11.6149(5)Å b=12.4410(7)Å c=15.8853(4)Å
α=72.073(3)° β=70.757(3)° γ=65.849(3)°
C14H28ClMgOP
C14H28ClMgOP
Journal of the Chemical Society, Dalton Transactions (1999) 20 3531
a=8.162(9)Å b=9.682(7)Å c=12.341(10)Å
α=70.69(2)° β=75.440(18)° γ=78.995(16)°
Triphenylphosphinesulfide-diiodide
C18H15I2PS
Journal of the Chemical Society, Dalton Transactions (1998) 8 1289
a=12.618(2)Å b=9.454(3)Å c=15.930(6)Å
α=90.00° β=97.400(8)° γ=90.00°
Tetrafluorophthalonitrile
C8F4N2
The Journal of Physical Chemistry B (2004) 108, 11 3663
a=5.655(1)Å b=10.644(1)Å c=12.350(1)Å
α=90.000° β=90.000° γ=90.000°
C36H31BO3Sn2,C7H8
C36H31BO3Sn2,C7H8
Acta Crystallographica Section E (2002) 58, 2 m65-m67
a=18.344(3)Å b=19.129(6)Å c=22.252(5)Å
α=90° β=100.50(3)° γ=90°
6-methylflavone
C16H12O2
Acta Crystallographica Section E (2001) 57, 7 o592-o593
a=4.7103(8)Å b=11.684(2)Å c=21.352(4)Å
α=90° β=90.043(3)° γ=90°
C13H19NO4
C13H19NO4
Acta Crystallographica Section E (2001) 57, 1 o66-o67
a=10.2870(14)Å b=10.729(2)Å c=13.1233(13)Å
α=90° β=112.423(13)° γ=90°
Flavone
C15H10O2
Acta Crystallographica Section E (2003) 59, 6 o767-o768
a=8.281(2)Å b=13.216(4)Å c=19.737(6)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl N,N-(Endo-himmoyl)-(R,R)-cysteine
C26H28N2O8S2
Acta Crystallographica Section C (1997) 53, 11 1701-1703
a=8.3900(9)Å b=13.270(2)Å c=23.2580(15)Å
α=90.00° β=90.00° γ=90.00°
1,4-benzoquinonebis(1,2-diphenylethyleneketal)
C34H28O4
Acta Crystallographica Section C (1996) 52, 2 379-381
a=9.691(2)Å b=9.691(2)Å c=24.841(6)Å
α=90° β=90° γ=120°
Tetraundecylpentacyclooctacosadodecaeneoctol
C72H112O8,4C2H6O
Acta Crystallographica Section C (1998) 54, 7 987-992
a=12.533(3)Å b=12.649(3)Å c=25.319(5)Å
α=84.79(3)° β=80.74(3)° γ=83.84(3)°
Tetraundecylpentacyclooctacosadodecaenedodecol
C72H112O12,2.5C2H6O1,H2O
Acta Crystallographica Section C (1998) 54, 7 987-992
a=11.9971(14)Å b=12.700(2)Å c=25.742(4)Å
α=80.06(2)° β=84.22(2)° γ=82.372(9)°
C11H15NO
C11H15NO
Acta Crystallographica Section C (1995) 51, 11 2315-2317
a=9.502(3)Å b=9.980(4)Å c=10.680(4)Å
α=90.00° β=90.00° γ=90.00°
1-Methoxy-3-(3'4'5'-trimethoxyphenyl)-5,6-methylenedioxy-1,3- dihydroisobenzofuran
C~19~H~20~O~7~
Acta Crystallographica Section C (1995) 51, 9 1891-1893
a=15.307(3)Å b=7.0180(10)Å c=17.014(6)Å
α=90.00° β=107.61(2)° γ=90.00°
Iodo-tris(triphenylphosphine)silver(I)
C~54~H~45~AgIP~3~
Acta Crystallographica Section C (1996) 52, 4 884-887
a=18.847(3)Å b=13.715(2)Å c=17.543(3)Å
α=90.00° β=95.93(4)° γ=90.00°
C8H15N7O2S3
C8H15N7O2S3
Acta Crystallographica Section A Foundations of Crystallography (2004) 60, 5 480-487
a=11.9115(3)Å b=7.1876(2)Å c=16.6236(4)Å
α=90.000° β=100.0450(10)° γ=90.000°
C8H15N7O2S3
C8H15N7O2S3
Acta Crystallographica Section A Foundations of Crystallography (2004) 60, 5 480-487
a=16.980(2)Å b=5.2850(10)Å c=17.639(2)Å
α=90.000° β=116.4160(10)° γ=90.000°
(1<i>E</i>,4<i>Z</i>,6<i>E</i>)-5-Hydroxy-1,7-bis(2-methoxyphenyl)-1,4,6- heptatrien-3-one
C21H20O4
Acta Crystallographica Section E (2011) 67, 8 o1885
a=7.3234(11)Å b=7.7960(12)Å c=16.897(3)Å
α=96.819(3)° β=95.641(3)° γ=115.520(2)°
Diethyl 4-(4-acetamidophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
C21H26N2O5
Acta Crystallographica Section E (2012) 68, 8 o2536
a=11.3359(7)Å b=12.1934(7)Å c=15.3262(9)Å
α=90.00° β=109.7450(10)° γ=90.00°
C21H42F6FeP4Si
C21H42F6FeP4Si
Organometallics (2007) 26, 377-386
a=10.9946(5)Å b=16.3024(7)Å c=16.0530(7)Å
α=90.00° β=102.311(2)° γ=90.00°
C25H36F6FeP4
C25H36F6FeP4
Organometallics (2007) 26, 377-386
a=9.0310(2)Å b=15.2330(3)Å c=19.7330(4)Å
α=90.00° β=90.00° γ=90.00°
C56H92Fe4N4O18
C56H92Fe4N4O18
Inorganic Chemistry (2003) 42, 7593-7601
a=12.6926(7)Å b=12.9134(8)Å c=13.4732(8)Å
α=115.372(2)° β=107.702(3)° γ=102.731(2)°
[Pt(sha)(PPh3)2]
C43H35NO3P2Pt
Inorganic Chemistry (2002) 41, 1223-1228
a=17.9325(19)Å b=11.3102(12)Å c=18.2829(19)Å
α=90.00° β=90.00° γ=90.00°
C26H40N6O10Pd
C26H40N6O10Pd
Inorganic Chemistry (2002) 41, 1223-1228
a=7.066(1)Å b=9.842(2)Å c=12.385(2)Å
α=99.213(3)° β=90.669(3)° γ=109.767(3)°
C53H41CoN2O12S32
C53H41CoN2O12S32
Inorganic Chemistry (2001) 40, 1363-1371
a=10.34000(10)Å b=19.5016(2)Å c=35.7684(5)Å
α=90.00° β=90.00° γ=90.00°
C53H41AlN2O12S32
C53H41AlN2O12S32
Inorganic Chemistry (2001) 40, 1363-1371
a=10.318(7)Å b=19.460(4)Å c=35.808(8)Å
α=90.00° β=90.00° γ=90.00°
C6H14Cl2N2O3Pt
C6H14Cl2N2O3Pt
Inorganic Chemistry (2006) 45, 16 6317-6322
a=9.8056(9)Å b=9.7710(16)Å c=12.207(3)Å
α=90° β=97.00(2)° γ=90°
C6H10Cl2N2Pt
C6H10Cl2N2Pt
Inorganic Chemistry (2006) 45, 16 6317-6322
a=9.878(1)Å b=9.0223(9)Å c=11.202(1)Å
α=90° β=102.595(2)° γ=90°
C6H11Cl5N2Pt
C6H11Cl5N2Pt
Inorganic Chemistry (2006) 45, 16 6317-6322
a=6.870(2)Å b=8.009(2)Å c=23.731(6)Å
α=90° β=90° γ=90°
C25H20Fe2S5
C25H20Fe2S5
Crystal Structure Report Archive (1996) 790
a=15.600(2)Å b=10.8770(10)Å c=13.193(5)Å
α=90.00° β=90.00° γ=90.00°
C24H38F6FeP4
C24H38F6FeP4
Organometallics (2007) 26, 377-386
a=42.467(6)Å b=42.467(6)Å c=9.690(2)Å
α=90.00° β=90.00° γ=120.00°
Bariopharmacosiderite
As3Ba0.5Fe4H16.32O22.16
The Canadian Mineralogist (2010) 48, 1477-1485
a=7.947Å b=7.947Å c=8.049Å
α=90° β=90° γ=90°
Gagarinite-(Ce)
Ca0.45Ce0.275Dy0.006F3Gd0.033La0.143Na0.45Nd0.099Sm0.011Y0.044
The Canadian Mineralogist (2011) 49, 1111-1114
a=6.0861Å b=6.0861Å c=3.6810Å
α=90° β=90° γ=120°
Buttgenbachite
Cl3.9Cu18H32.07N0.66O34.11S0.18
Mineralogical Magazine (2003) 67, 47-60
a=15.739Å b=15.739Å c=9.127Å
α=90° β=90° γ=120°
Bariopharmacosiderite
Al0.04As2.16Ba0.468Fe3.96H9.04K0.039Na0.021O18.52P0.84
The Canadian Mineralogist (2010) 48, 1477-1485
a=7.942Å b=7.942Å c=7.942Å
α=90° β=90° γ=90°
Natropharmacosiderite
As3Ba0.108Fe4H11.96K0.138Na0.75O19.98
The Canadian Mineralogist (2010) 48, 1477-1485
a=7.928Å b=7.928Å c=7.928Å
α=90° β=90° γ=90°
Zincolibethenite
As0.02Cu0.94HO5P0.98Zn1.06
Australian Journal of Mineralogy (2006) 12, 3-7
a=8.323Å b=8.251Å c=5.861Å
α=90° β=90° γ=90°
Buttgenbachite
Cl3.9Cu18H34.32N0.66O36.36S0.18
Mineralogical Magazine (2003) 67, 47-60
a=15.739Å b=15.739Å c=9.127Å
α=90° β=90° γ=120°
Rhodonite
Ca0.51Fe0.33Mg0.35Mn3.81O15Si5
The Mineralogical Record (2008) 39, 125-130
a=6.6818Å b=7.6330Å c=11.795Å
α=105.49° β=92.49° γ=94.01°
Gelosaite
BiH3Mo2.102O9
American Mineralogist (2011) 96, 268-273
a=5.8505Å b=9.0421Å c=13.9173Å
α=90° β=100.42° γ=90°
Gillardite
Cl2Co0.012Cu3.081Fe0.004H6Ni0.903O6
The Canadian Mineralogist (2007) 45, 317-320
a=6.8364Å b=6.8364Å c=13.8459Å
α=90° β=90° γ=120°
Connellite
Cl0.827Cu7.5H27.75N0.021O28.487S0.056
Axis (2006) 2, 1-7
a=15.7866Å b=15.7866Å c=9.1015Å
α=90° β=90° γ=120°