Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6efea35c5147bb376998eef4397dc7e3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.653,
"b": 54.546,
"c": 116.708,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.910,2.500],
"number_observations_unique": 17182,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}