Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3560dbcc49f0f392d47e369cbd29e5a",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.49,
"b": 83.65,
"c": 84.03,
"alpha": 63.58,
"beta": 86.84,
"gamma": 85.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.4,2.29],
"number_observations_unique": 42571,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.53
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.93
}
]
}
}