R070015 - RRUFF Database: Raman, X-ray, Infrared, and Chemistry

Harmotome R070015

Name: Harmotome
RRUFF ID: R070015
Ideal Chemistry: Ba₂(Si₁₂Al₄)O₃₂·12H₂O
Locality: Old Kilpatrick, Dumbartonshire, Scotland
Source: Michael Scott S101021 [view label]
Owner: RRUFF
Description: Colorless blocky crystals
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis

Mineral Group: [ Harmotome (8) ]

Quick search: [ All Harmotome samples (2) ]

CHEMISTRY

RRUFF ID:	R070015.2
Sample Description:	Microprobe Fragment
Measured Chemistry:	(Ba_1.98Ti_0.02)_Σ=2(Si_11.67Al_4.33)O₃₂·12H₂OK_0.16Na_0.11Ca_0.01; H₂O estimated by difference
Microprobe Data File:	[ Download Excel File ]

RAMAN SPECTRUM

RRUFF ID:

Sample Description:

Unoriented sample

DOWNLOADS:

To download sample data,
please select a specific
orientation angle.

BROAD SCAN WITH SPECTRAL ARTIFACTS

RRUFF ID:

R070015

Wavelength:

Sample Description:

Unoriented sample

Instrument settings:

Thermo Almega XR 532nm @ 100% of 150mW

DOWNLOADS:

	Raman Data (RAW)
	RRUFF File

INFRARED SPECTRUM (Attenuated Total Reflectance)

RRUFF ID:

R070015.1

Sample Description:

Powder

Instrument settings:

SensIR Durascope on a Nicolet Magna 860 FTIR

Resolution:

DOWNLOADS:

	Infrared Data (Processed)
	RRUFF File

POWDER DIFFRACTION

RRUFF ID:

R070015.1

Sample Description:

Powder

Cell Refinement Output:

a: 9.8647(4)Å b: 14.1398(7)Å c: 8.6975(4)Å
alpha: 90° beta: 124.721(4)° gamma: 90° Volume: 997.16(6)Å³ Crystal System: monoclinic

File Type Information

Calculated diffraction file.

File Type Information

Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

File Type Information

Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

DOWNLOADS:

	Cell Refinement Data
	Cell Refinement Output Data
	DIF File
	X-ray Data (XY - Processed)
	RRUFF File
	X-ray Data (XY - RAW)
	RRUFF File

REFERENCES for Harmotome
American Mineralogist Crystal Structure Database Record: [view record]
Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file]
Haüy R J (1801) Harmotome, Traité de Minéralogie, 3, 191-197 [view file]
Rinaldi R, Pluth J J, Smith J V (1974) Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome, Acta Crystallographica, B30, 2426-2433
Akizuki M (1985) The origin of sector twinning in harmotome, American Mineralogist, 70, 822-828 [view file]
Stuckenschmidt E, Fuess H, Pechar F (1988) Infrared absorption and reflection spectroscopy on the natural zeolite harmotome, Physics and Chemistry of Minerals, 15, 461-464
Stuckenschmidt E, Fuess H, Kvick A (1990) Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K), European Journal of Mineralogy, 2, 861-874
Coombs D S, Alberti A, Armbruster T, Artioli G, Colella C, Galli E, Grice J D, Liebau F, Mandarino J A, Minato H, Nickel E H, Passaglia E, Peacor D R, Quartieri S, Rinaldi R, Ross M, Sheppard R A, Tillmanns E, Vezzalini G, (1997) Recommended nomenclature for zeolite minerals: report of the Subcommittee on Zeolites of the International Mineralogical Association, Commission on New Minerals and Mineral Names, The Canadian Mineralogist, 35, 1571-1606 [view file]
Zaitsev A N, Wall F, Le Bas M J (1998) REE-Sr-Ba minerals from the Khibina carbonatites, Kola Peninsula, Russia: their mineralogy, paragenesis and evolution, Mineralogical Magazine, 62(2), 225-250 [view file]

REFERENCES for Harmotome

American Mineralogist Crystal Structure Database Record: [view record]

Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file]

Haüy R J (1801) Harmotome, Traité de Minéralogie, 3, 191-197 [view file]

Rinaldi R, Pluth J J, Smith J V (1974) Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome, Acta Crystallographica, B30, 2426-2433

Akizuki M (1985) The origin of sector twinning in harmotome, American Mineralogist, 70, 822-828 [view file]

Stuckenschmidt E, Fuess H, Pechar F (1988) Infrared absorption and reflection spectroscopy on the natural zeolite harmotome, Physics and Chemistry of Minerals, 15, 461-464

Stuckenschmidt E, Fuess H, Kvick A (1990) Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K), European Journal of Mineralogy, 2, 861-874

Coombs D S, Alberti A, Armbruster T, Artioli G, Colella C, Galli E, Grice J D, Liebau F, Mandarino J A, Minato H, Nickel E H, Passaglia E, Peacor D R, Quartieri S, Rinaldi R, Ross M, Sheppard R A, Tillmanns E, Vezzalini G, (1997) Recommended nomenclature for zeolite minerals: report of the Subcommittee on Zeolites of the International Mineralogical Association, Commission on New Minerals and Mineral Names, The Canadian Mineralogist, 35, 1571-1606 [view file]

Zaitsev A N, Wall F, Le Bas M J (1998) REE-Sr-Ba minerals from the Khibina carbonatites, Kola Peninsula, Russia: their mineralogy, paragenesis and evolution, Mineralogical Magazine, 62(2), 225-250 [view file]