Structures by: Schmalle H. W.
Total: 74
(Cu (C H3 S))
CH3CuS
Journal of Solid State Chemistry (1993) 107, 63-75
a=8.4488Å b=8.4488Å c=4.0059Å
α=90° β=90° γ=90°
W O3 (H2 O).5
HO3.5W
Materials Research Bulletin (1989) 24, 289-292
a=10.305Å b=10.305Å c=10.305Å
α=90° β=90° γ=90°
Mg Mo O4 (H2 O)
H2MgMoO5
Journal of Solid State Chemistry (1988) 77, 162-169
a=5.662Å b=5.861Å c=6.869Å
α=100.84° β=95.03° γ=106.57°
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane- vinyl-bis(triphenylstannyl)acetylide-manganese(i)
C52H53MnP2Sn2
Chemical Communications (2003) 16 2006
a=11.1101(5)Å b=16.0437(5)Å c=26.5040(5)Å
α=90.00° β=96.074(6)° γ=90.00°
(eta$5!-cyclopentadienyl-manganese(i)- bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene) diethylether
C55H61MnOP2Sn2
Chemical Communications (2003) 16 2006
a=19.9343(10)Å b=21.6102(9)Å c=12.0206(5)Å
α=90.00° β=90.00° γ=90.00°
Dinitrosyl-bis[tris(hydroxymethyl)phoshine]iron(II)
C6H18FeN2O8P2
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=6.8833(7)Å b=9.4457(9)Å c=11.4636(10)Å
α=89.368(11)° β=72.801(11)° γ=77.584(11)°
Bis-(dinitrosyl-2-aminoethanethiol) hydrochloride S-bridged dinuclear iron(II)
C4H14Fe2N6O4S2,2(H2O),2(Cl)
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=6.6305(9)Å b=7.9844(12)Å c=9.7216(14)Å
α=106.336(17)° β=90.782(17)° γ=113.684(16)°
Dinitrosyl-(1,2-bis(hydroxymethylphosphino)ethane)iron(II)
C6H16FeN2O6P2
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=7.6992(10)Å b=8.5741(11)Å c=11.2515(15)Å
α=95.919(15)° β=106.994(15)° γ=109.827(14)°
Bis[(μ-pyrimidine-2-thionate)dinitrosyl-iron]
C8H8Fe2N8O4S2
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=6.4219(13)Å b=7.626(2)Å c=8.345(2)Å
α=75.61(3)° β=80.83(3)° γ=85.15(3)°
Bis-[dinitrosyl-cysteamine-iron(II)] iodide water
C4H16Fe2N6O4S2,H2O,2(I)
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=6.3097(5)Å b=6.8752(5)Å c=24.5366(17)Å
α=90.403(8)° β=93.515(8)° γ=116.319(8)°
Iodo-2-mercaptopyrimidine-dinitrosyl-iron(-I) diethylether
C4H4FeIN4O2S,C4H10O
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=7.0648(4)Å b=11.4932(7)Å c=18.8432(10)Å
α=90.00° β=91.237(7)° γ=90.00°
Trinitrosyl(tris(hydroxymethyl)phosphino)iron(II) hexafluorophosphate
C3H9FeN3O6P,F6P
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=24.693(3)Å b=6.6317(10)Å c=8.2556(16)Å
α=90.00° β=90.00° γ=90.00°
Dinitrosyl-bis(1,3,5-triaza-7-phosphatricyclo(3,3,1,1)decane) iron(ii) tetrahydrofurane
C12H24FeN8O2P2,C4H8O
Dalton transactions (Cambridge, England : 2003) (2007) 32 3562-3571
a=19.4660(9)Å b=6.5409(4)Å c=19.0131(9)Å
α=90.00° β=115.104(5)° γ=90.00°
Trans-hydrido-nitrosyl-tetrakis(trimethylphosphine)molybdenum(0)
C12H37MoNOP4
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=9.5261(7)Å b=15.6484(15)Å c=14.6607(11)Å
α=90° β=98.876(9)° γ=90°
Trans-diphenylmethoxy-nitrosyl-tetrakis(trimethylphosphine)molybdenum(0)
C25H47MoNO2P4
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=10.0261(9)Å b=16.7255(10)Å c=18.7690(18)Å
α=90° β=94.046(11)° γ=90°
Nitrosyl-tris(trimethylphosphine)-N-benzylidene-1-naphthylamine- molybdenum
C26H41MoN2OP3
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=10.1601(7)Å b=13.9020(9)Å c=10.9422(8)Å
α=90.00° β=107.548(8)° γ=90.00°
Nitrosyl-penta(trimethylphosphine)molybdenum tetrakis[bis(3,5-trifluoromethyl)phenyl]borane
C47H57BF24MoNOP5
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=13.1223(18)Å b=13.2643(12)Å c=18.473(2)Å
α=90.00° β=108.728(15)° γ=90.00°
Nitrosyl-tris(trimethylphosphine)-N-benzylidene-1-naphthylamine- molybdenum
C26H41MoN2OP3
Dalton transactions (Cambridge, England : 2003) (2006) 1 73-85
a=13.4047(9)Å b=14.3370(13)Å c=30.111(2)Å
α=90.00° β=90.00° γ=90.00°
Dinitrosyl-trans-bis(triisopropylphosphine)benzylidene- rhenium(-I) tetrakis(3,5-bis(trifluoromethyl)phenyl)-borate
C57H60BF24N2O2P2Re
Dalton transactions (Cambridge, England : 2003) (2006) 38 4590-4598
a=9.8544(7)Å b=17.4738(12)Å c=18.3549(14)Å
α=91.674(9)° β=100.282(9)° γ=95.462(8)°
Nitrosyl-nitrito(nitrato40%)-trans-bis(triisopropylphosphine)- benzylidene-rhenium(-I) tetrakis(2,4-trifluoromethylphenyl)borate
C57H60BF24N2O3.4P2Re
Dalton transactions (Cambridge, England : 2003) (2006) 38 4590-4598
a=10.0867(8)Å b=17.2051(15)Å c=18.8175(16)Å
α=90.331(10)° β=102.566(10)° γ=95.663(10)°
C73H86BF24N2O2.5P2Re
C73H86BF24N2O2.5P2Re
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=13.4230(14)Å b=17.641(2)Å c=17.946(2)Å
α=101.790(13)° β=109.224(12)° γ=92.608(13)°
Bis(tricyclohexylphosphine)carbonyldinitrosylrhenium(-I) Tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
C69.5H79BClF24N2O3P2Re
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=12.9909(12)Å b=16.6700(16)Å c=19.0701(19)Å
α=79.633(12)° β=71.952(11)° γ=79.440(11)°
C36H85N4O4P4Re21,C32H12B1F241
C36H85N4O4P4Re21,C32H12B1F241
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=14.256(2)Å b=16.859(2)Å c=17.771(2)Å
α=97.22(1)° β=93.87(1)° γ=96.11(1)°
C93H102BF24N2O3P2Re
C93H102BF24N2O3P2Re
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=13.892(3)Å b=18.768(3)Å c=19.569(3)Å
α=97.76(2)° β=107.96(2)° γ=102.88(2)°
(eta$5!-cyclopentadienyl-manganese(i)- bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene) diethylether
C55H61MnOP2Sn2
Chemical communications (Cambridge, England) (2003) 16 2006-2008
a=19.9343(10)Å b=21.6102(9)Å c=12.0206(5)Å
α=90.00° β=90.00° γ=90.00°
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane- vinyl-bis(triphenylstannyl)acetylide-manganese(i)
C52H53MnP2Sn2
Chemical communications (Cambridge, England) (2003) 16 2006-2008
a=11.1101(5)Å b=16.0437(5)Å c=26.5040(5)Å
α=90.00° β=96.074(6)° γ=90.00°
Bis(μ-azathioprine-N3,N9)tetrachlorocopper(II) dimethylformamide solvate
C9H7Cu1Cl2N7O2S1,2(C3H7N1O1)
Acta Crystallographica Section C (1998) 54, 6 773-776
a=11.739(2)Å b=10.092(2)Å c=20.652(4)Å
α=90.00° β=99.53(3)° γ=90.00°
Aqua(2,2'-bipyrimidine-N,N')(4,5-dihydroxy-1,2-benzoquinonate-O,O')copper(II) pentahydrate
C14H10CuN4O5,5(H2O)
Acta Crystallographica Section C (1996) 52, 3 561-566
a=18.326(4)Å b=16.953(3)Å c=13.516(3)Å
α=90.00° β=111.25(3)° γ=90.00°
Bis(4,4'-dimethyl-2,2'-bipyridine-N,N')(4,5-dihydroxy-1,2-benzoquinonate-O,O')- nickel(II) monohydrate
C30H26N4NiO4,H2O1
Acta Crystallographica Section C (1996) 52, 3 561-566
a=12.942(3)Å b=12.942(3)Å c=29.326(6)Å
α=90.00° β=90.00° γ=120.00°
Strontium niobium oxide
Nb5O17Sr5
Acta Crystallographica, Section B (1998) 54, 399-416
a=32.456(5)Å b=5.674(2)Å c=3.995(2)Å
α=90.00° β=90.00° γ=90.00°
Strontium niobium oxide
Nb5O17Sr5
Acta Crystallographica, Section B (1998) 54, 399-416
a=32.456(5)Å b=5.674(2)Å c=3.995(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(tetraphenylphosphonium) μ-oxalato-O^1^,O^2^:O^1^,O^2^' -bis[aqua(oxalato-O^1^,O^2^)oxovanadium(IV)] octahydrate
(C24H20P)2[V2O2(C2O4)3(H2O)2],8H2O
Acta Crystallographica Section C (1998) 54, 10 1435-1438
a=9.571(4)Å b=12.773(6)Å c=13.486(6)Å
α=66.39(3)° β=74.97(3)° γ=80.84(3)°
1,3,5-Trideoxy-1,3,5-tris(trimethylammonio)-cis-inositol triiodide sesquihydrate
C15H39I3N3O4.5
Acta Crystallographica Section C (1996) 52, 5 1288-1293
a=9.690(3)Å b=21.620(4)Å c=12.835(3)Å
α=90.00° β=106.26(3)° γ=90.00°
Aqua(4,4'-dicarbomethoxy-2,2'-bipyridine-N,N')(3,6-dichloro-2,5- dihydroxy-1,4-benzoquinato-O,O')copper(II)-Acetonitrile Solvate
C20H14Cl2CuN2O9,0.5(C2H3N)
Acta Crystallographica Section C (1998) 54, 11 1578-1580
a=9.331(4)Å b=10.678(3)Å c=12.884(3)Å
α=65.94(2)° β=78.75(2)° γ=83.80(3)°
Sr5Nb5O17
Sr5Nb5O17
Acta Crystallographica Section C (1995) 51, 7 1243-1246
a=32.456(5)Å b=5.674(2)Å c=3.995(2)Å
α=90° β=90° γ=90°
Aqua(2,2'-bipyrimidine-N,N')(2,6-di(2-pyridyl)-pyridineN,N',N'') dicopper(II) tetraperchlorate
C38H30ClCu2N10O53,3ClO4
Acta Crystallographica Section C (1999) 55, 5 730-733
a=21.797(4)Å b=17.904(4)Å c=12.497(2)Å
α=90.00° β=112.59(3)° γ=90.00°
Ruthenium(II)-tris(bipyridine)-sodium(I)-tris(μ-oxalato)ruthenate(III)
C6O12NaRu,C30H24N6Ru
Acta Crystallographica Section C (1999) 55, 7 1075-1079
a=15.5560(12)Å b=15.5560(12)Å c=15.5560(12)Å
α=90.00° β=90.00° γ=90.00°
Ruthenium(II)-tris(bipyridine)-sodium(I)-tris(μ-oxalato)rhodate(III)
C6O12NaRh,C30H24N6Ru
Acta Crystallographica Section C (1999) 55, 7 1075-1079
a=15.515(2)Å b=15.515(2)Å c=15.515(2)Å
α=90.00° β=90.00° γ=90.00°
Ruthenium(II)-tris(bipyridine)-sodium(I)-tris(μ-oxalato)aluminate(III)
AlC6O12Na,C30H24N6Ru
Acta Crystallographica Section C (1999) 55, 7 1075-1079
a=15.407(4)Å b=15.407(4)Å c=15.407(4)Å
α=90.00° β=90.00° γ=90.00°
Tetraethylammonium tricarbonylchlorido(isoquinoline-1-carboxylato-κ^2^N,O)technetate(I)
C8H20N,C13H6ClNO5Tc
Acta Crystallographica Section E (2008) 64, 9 m1213-m1214
a=11.7657(14)Å b=12.7481(14)Å c=17.1855(18)Å
α=102.878(12)° β=109.624(12)° γ=99.052(13)°
Μ-1,2-Bis(diethylphosphino)ethane-κ^2^P:P-bis{[1,2-bis(diethylphosphino)ethane-κ^2^P,P']trichloridonitrosyltungsten(II)}
C30H72Cl6N2O2P6W2
Acta Crystallographica Section E (2008) 64, 2 m367-m368
a=12.6406(14)Å b=17.6485(14)Å c=20.5243(17)Å
α=90.00° β=90.00° γ=90.00°
Bis[1,2-bis(dimethylphosphino)ethane]dichloridonitrosyltungsten(0) chloride
C12H32Cl2NOP4W,Cl
Acta Crystallographica Section E (2008) 64, 1 m245-m245
a=8.0929(7)Å b=26.118(2)Å c=10.5703(10)Å
α=90.00° β=94.190(10)° γ=90.00°
Tris(1,6-dihydro-9H-purine-6-thione-N^7^,S)iron(II) tetrachloroferrate(III) chloride
C15H12N12S3Fe,FeCl4,Cl
Acta Crystallographica Section C (2000) 56, 8 957-959
a=10.3499(6)Å b=10.3499(6)Å c=14.6652(11)Å
α=90.00° β=90.00° γ=120.00°
Cis-bis(1,2,3,6-tetrahydro-1,3-dimethylpurine-2,6-dionato-κN^7^)bis (triphenylphosphine-κP)platinum(II)
C50H44N8O4P2Pt
Acta Crystallographica Section C (2002) 58, 2 m111-m115
a=9.7839(5)Å b=20.7991(10)Å c=22.0788(12)Å
α=90° β=99.172(6)° γ=90°
Cis-chloro(1,2,3,6-tetrahydro-3,7-dimethylpurine-2,6-dionato-κN^1^)bis (triphenylphosphine-κP)platinum(II) ethanol hemisolvate
C43H37ClN4O2P2Pt,0.5C2H6O
Acta Crystallographica Section C (2002) 58, 2 m111-m115
a=11.4777(9)Å b=19.3276(13)Å c=20.5946(17)Å
α=62.565(8)° β=81.354(10)° γ=89.019(9)°
Isoaurone
C17H14O4
Acta Crystallographica Section C (2000) 56, 4 484-486
a=10.5235(8)Å b=7.1136(3)Å c=18.2587(13)Å
α=90.00° β=100.632(9)° γ=90.00°
Dinitrosylbis(glycinato-κ^2^<i>N</i>,<i>O</i>)molybdenum(IV)
C4H8MoN4O6
Acta Crystallographica Section C (2008) 64, 2 m87-m90
a=12.9088(15)Å b=7.5727(6)Å c=9.6922(11)Å
α=90° β=102.051(13)° γ=90°
Bis(2-aminoethanethiolato-κ^2^<i>N</i>,<i>S</i>)dinitrosylmolybdenum(IV) acetonitrile monosolvate
C4H12MoN4O2S2,C2H3N
Acta Crystallographica Section C (2008) 64, 2 m87-m90
a=8.8660(7)Å b=8.5980(7)Å c=18.0218(16)Å
α=90° β=102.487(10)° γ=90°
[Trans-hydrido-(2,3,5-trimethylphenylcarbyne)- bis(1,2-dimethylphosphino)ethane]tungsten
C22H44P4W
Journal of the American Chemical Society (2007) 129, 7195-7205
a=10.0806(9)Å b=12.6747(12)Å c=12.8077(10)Å
α=73.376(10)° β=67.246(9)° γ=66.989(10)°
Tetra(2,4-pentadiketiminato)zirconium(IV)
C20H36N8Zr
Inorganic Chemistry (2003) 42, 7273-7282
a=20.8142(17)Å b=8.2760(5)Å c=29.569(2)Å
α=90.00° β=108.790(8)° γ=90.00°
Bis(4-N-methylimino-2-N-methylamino-2-pentene)bis(dimethylamido) zirconium(IV)
C18H38N6Zr
Inorganic Chemistry (2003) 42, 7273-7282
a=9.9555(6)Å b=13.3024(8)Å c=16.7272(11)Å
α=90.00° β=100.539(7)° γ=90.00°
Bis(4-N-methylimino-2-methylamino-2-pentene)bis(ethylamido) zirconium
C22H46N6Zr
Inorganic Chemistry (2003) 42, 7273-7282
a=9.3361(5)Å b=14.3615(7)Å c=19.6856(13)Å
α=90.00° β=99.084(7)° γ=90.00°
Bis(4-methylamino-3-pentene-2-one)bis(ethylamido)zirconium
C20H40N4O2Zr
Inorganic Chemistry (2003) 42, 7273-7282
a=9.5357(6)Å b=15.7375(9)Å c=16.7795(11)Å
α=90.00° β=91.661(7)° γ=90.00°
Nitrosyl-bis(dimethylphosphinoethane)-N-phenylbenzylamine- molybdenum
C25H44MoN2OP4
Inorganic Chemistry (2004) 43, 993-999
a=9.1592(6)Å b=15.9501(7)Å c=20.6001(13)Å
α=90.00° β=96.615(8)° γ=90.00°
([Ni(cyclam)][Ru(NO)(C2O4)Cl3].3H2O)
C12H30Cl3N5NiO8Ru
Inorganic Chemistry (2004) 43, 3500-3506
a=9.111(2)Å b=10.005(2)Å c=15.443(3)Å
α=89.69(3)° β=73.22(3)° γ=64.27(3)°
C2Cl3Cs2NO5Ru
C2Cl3Cs2NO5Ru
Inorganic Chemistry (2004) 43, 3500-3506
a=6.8497(7)Å b=7.2981(8)Å c=12.7495(14)Å
α=87.540(13)° β=80.048(13)° γ=67.762(12)°
Chlorohydroxy-terpy-ruthenium-nitrosyl hexafluorophosphate
C15H12ClF6N4O2PRu
Inorganic Chemistry (2004) 43, 3500-3506
a=9.688(2)Å b=13.936(3)Å c=14.544(3)Å
α=90.00° β=105.86(3)° γ=90.00°
Hydrido{nitroso[tris(perfluorophenyl)borane-κ<i>N</i>]}{bis[tris(1-methylethyl)phopshane]rhenium ditoluene solvate
C36H43BF15N2O2P2Re,2(C7H8)
Organometallics (2013) 32, 23 7043
a=12.3134(12)Å b=14.7301(14)Å c=15.8643(16)Å
α=91.361(12)° β=90.335(12)° γ=113.642(11)°
Hydrido{nitroso[tris(perfluorophenyl)borane-κ<i>N</i>]}{bis[triscyclohexylphosphane]rhenium toluene solvate
C54H67BF15N2O2P2Re,C7H8
Organometallics (2013) 32, 23 7043
a=18.078(2)Å b=19.245(2)Å c=20.795(3)Å
α=90.00° β=108.725(13)° γ=90.00°
Hydrido(nitrosyl)(nitrosoethane-κ<i>N</i>){bis[tris(1-methyletyl)phosphane]}rhenium(+) tetra(pentafluorophenyl)borate (-)
C24BF20,C20H48N2O2P2Re
Organometallics (2013) 32, 23 7043
a=20.897(2)Å b=12.7097(15)Å c=21.218(2)Å
α=90.00° β=117.623(10)° γ=90.00°
Hydrido(nitrosyl)(nitrosoethane-κ<i>N</i>)[bis(triscyclohexyl)phosphane]rhenium(+) tetra(pentafluorophenyl)borate (-)
C38H72N2O2P2Re,C24BF20
Organometallics (2013) 32, 23 7043
a=13.4696(17)Å b=14.0584(16)Å c=18.237(2)Å
α=105.373(14)° β=102.731(14)° γ=99.150(14)°
(W (C O) (H B H3) (N O) (P (C H3)3)3)
C10H31BNO2P3W
Organometallics (2001) 20, 1533-1544
a=16.0153Å b=9.2434Å c=26.9274Å
α=90° β=96.9° γ=90°
(W (C O) (H) (N O) (P (C H3)3)3)
C10H28NO2P3W
Organometallics (2001) 20, 1533-1544
a=9.9941Å b=14.4464Å c=13.2433Å
α=90° β=101.053° γ=90°
W (C O) (N O) (P (C H3)3)3 (H C O2)
C11H28NO4P3W
Organometallics (2001) 20, 1533-1544
a=8.919Å b=15.15Å c=29.221Å
α=90° β=90° γ=90°
W (C O) (N O) (P (C H3)3)3 ((O C H) Fe (C O)4)
C15H28FeNO7P3W
Organometallics (2001) 20, 1533-1544
a=13.681Å b=12.6325Å c=29.4236Å
α=90° β=90° γ=90°
Cis-dibromo-nitrosyl-tris(acetonitrile)rhenium acetonitrile solvate
C6H9Br2N4ORe,C2H3N
Organometallics (2008) 27, 14 3474
a=8.1046(13)Å b=9.4947(15)Å c=10.0314(17)Å
α=86.04(2)° β=82.60(2)° γ=85.370(19)°
[Cis-dibromo-cis(acetonitrilo-nitrosyl)-trans-bis(tricyclohexyl- phosphine)rhenium] tetrahydrofurane sesquisolvate
2(C38H69Br2N2OP2Re),2(C4H8O),C4H8O
Organometallics (2008) 27, 14 3474
a=9.9073(12)Å b=14.117(2)Å c=17.523(2)Å
α=106.501(16)° β=93.603(15)° γ=96.888(16)°
[Cis-dibromo-cis(acetonitrile-nitrosyl)trans-tris(p-toluene)phosphine] rhenium
C44H45Br2N2OP2Re
Organometallics (2008) 27, 14 3474
a=10.8340(13)Å b=12.5413(15)Å c=15.6724(18)Å
α=79.551(14)° β=86.688(14)° γ=76.017(14)°
[trans(ethylene-hydrido)-trans(nitrosyl-tetrafluoroborane)- trans-bis(tricyclohexylphosphine)rhenium] toluene solvate
2(C38H71BF4NOP2Re),C7H8
Organometallics (2008) 27, 14 3474
a=35.9176(15)Å b=12.8715(6)Å c=18.6666(7)Å
α=90.00° β=99.542(5)° γ=90.00°
Cd (O H) N O3 (H2 O)
CdH3NO5
Zeitschrift fuer Kristallographie (149,1979-) (1992) 200, 35-46
a=13.864Å b=8.708Å c=6.917Å
α=90° β=90° γ=90°
Ca (O H) N O3 (H2 O)
CaH3NO5
Zeitschrift fuer Kristallographie (149,1979-) (1992) 200, 35-46
a=13.958Å b=8.817Å c=14.402Å
α=90° β=90° γ=90°
Bernalite
Fe4H12.5O12.25
American Mineralogist (1993) 78, 827-834
a=7.544Å b=7.560Å c=7.558Å
α=90° β=90° γ=90°
Spertiniite
CuH2O2
Acta Crystallographica, Section C (1990) 46, 2279-2284
a=2.9471Å b=10.593Å c=5.2564Å
α=90° β=90° γ=90°
Bernalite
Fe4H14O13
American Mineralogist (1993) 78, 827-834
a=7.544Å b=7.560Å c=7.558Å
α=90° β=90° γ=90°