Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d761d0f2746ff2832489cc9ca77c589e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.938,
"b": 156.809,
"c": 182.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.340,2.550],
"number_observations_unique": 98202,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.400
}
]
}
}