Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "618df851a9fc4558c7763ca40a3cbc01",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.137,
"b": 72.193,
"c": 94.098,
"alpha": 74.43,
"beta": 87.45,
"gamma": 89.94
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.71],
"number_observations_unique": 40225,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.72
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}