Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "862ea609f2925a388ae46ce728feedd4",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.887,
"b": 56.302,
"c": 89.555,
"alpha": 105.68,
"beta": 94.15,
"gamma": 114.25
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.16,1.732],
"number_observations_unique": 85409,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1
}
]
}
}