Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bed8fa7b64b3b7ca21508e6037d2727",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 196.354,
"b": 299.455,
"c": 125.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.6],
"number_observations_unique": 42030,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
}