Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0485cd14290e43ad024efa0f331efcaf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 103.414,
"b": 103.406,
"c": 122.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 579880,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}