Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e9ccdb8064fe07eb72e13f19967a78c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.638,
"b": 84.629,
"c": 96.809,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4040,2.20],
"number_observations_unique": 24182,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}