Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9d58a2f0aa6f1de4f4abc282ab48333",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 226.787,
"b": 226.787,
"c": 360.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.65,2.75],
"number_observations_unique": 92137,
"quality_factors": [
{
"type": "Completeness",
"value": 99.47
}
]
}
}