Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b89c8b417682099efe7bd9c0e2993bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.270,
"b": 93.516,
"c": 96.217,
"alpha": 74.91,
"beta": 89.75,
"gamma": 80.04
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.1],
"number_observations_unique": 66700,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
}
}