Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24c84b0a8e9b2d6f6e52ae3761132e9b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 154.27,
"b": 99.02,
"c": 138.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,2.15],
"number_observations_unique": 58165,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}