Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2854e5ae173d1d3fed876bdaf931e5c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.933,
"b": 58.480,
"c": 56.914,
"alpha": 90.00,
"beta": 94.98,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.708,1.390],
"number_observations_unique": 71632,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}