Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08ffabfcc635a986fcd15991c8f2edc3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 115.028,
"b": 115.028,
"c": 437.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940,0.97925,1.02000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 81242,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
}