Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12227649d4faae63be8c8c793cf85744",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.651,
"b": 79.891,
"c": 85.764,
"alpha": 113.50,
"beta": 92.82,
"gamma": 102.84
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.76],
"number_observations_unique": 230256,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.92
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
}