Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ff2473f937a8b4efd6db674bb4d677a",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.80,
"b": 54.94,
"c": 64.65,
"alpha": 106.68,
"beta": 100.57,
"gamma": 99.60
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.36,1.8],
"number_observations_unique": 96059,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}