Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "635a92a1953d9143604af8d62bc079b0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.35,
"b": 61.88,
"c": 80.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4,1.83],
"number_observations_unique": 24117,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 97.4
}
]
}
}