Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d0a8d9416ee1ff3b9bd191df051bb97",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.427,
"b": 51.595,
"c": 66.594,
"alpha": 90.00,
"beta": 104.06,
"gamma": 90.00
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.45],
"number_observations_unique": 38135,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
}
}