Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da07dae2147d7618154caf118c919edc",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 106.953,
"b": 106.953,
"c": 116.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,2.1],
"number_observations_unique": 41810,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
}