Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b558c2f1c8c05fbaa36ec735d9dd9635",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.3,
"b": 49.9,
"c": 51.5,
"alpha": 90.0,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97930,0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,2.05],
"number_observations_unique": 11045,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
}