Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a472f0dd9e5c773e7520c86ffa13659b",
"space_group_name": "H 3",
"unit_cell": {
"a": 283.287,
"b": 283.287,
"c": 103.507,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [141.42,4.0],
"number_observations_unique": 26095,
"quality_factors": [
]
}
}