Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "972a2bb365bbdb29d3f1132c7c17d088",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 133.046,
"b": 73.236,
"c": 138.023,
"alpha": 90.0,
"beta": 96.8,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.1,2.1],
"number_observations_unique": 147820,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}