Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "665db82f79548f479ed1bb9cfefebeb0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.055,
"b": 88.648,
"c": 51.490,
"alpha": 90.00,
"beta": 100.34,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.53],
"number_observations_unique": 43607,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.45
},
{
"type": "Completeness",
"value": 86.48
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}