Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6daed15b44eab770239c29edb468e858",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.20,
"b": 142.30,
"c": 199.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,2.9],
"number_observations_unique": 693957,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
}
]
}
}