Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf96477b4f75fc2ff6068799db7ef84f",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.502,
"b": 59.579,
"c": 56.590,
"alpha": 100.32,
"beta": 95.76,
"gamma": 101.20
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.610,2.100],
"number_observations_unique": 21171,
"quality_factors": [
{
"type": "Completeness",
"value": 88.8
}
]
}
}