Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d49ac3d6064287bfe9a7860006e6c4c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.75,
"b": 94.75,
"c": 165.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 21693,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}