Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13abe1c7ba9902127c5ad728b0a4eeff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 231.212,
"b": 99.236,
"c": 170.513,
"alpha": 90.0,
"beta": 132.0,
"gamma": 90.0
},
"wavelengths": [0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.18],
"number_observations_unique": 93237,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}