Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7924cb371d8940190e0c695c3502d367",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.988,
"b": 137.334,
"c": 148.101,
"alpha": 90.00,
"beta": 95.98,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.51],
"number_observations_unique": 124512,
"quality_factors": [
{
"type": "Completeness",
"value": 95.11
}
]
}
}