Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "512af76051101a3c67761098a6c4904a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.649,
"b": 56.903,
"c": 81.802,
"alpha": 90.0,
"beta": 113.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 49991,
"quality_factors": [
{
"type": "Completeness",
"value": 98.28
}
]
}
}