Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8b070020613470f1a243973f4329f6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.088,
"b": 57.914,
"c": 59.044,
"alpha": 102.44,
"beta": 107.47,
"gamma": 106.22
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.468,1.999],
"number_observations_unique": 27173,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
}