Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38f45f72ae6f30b11c2010318cf5ba3b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.33,
"b": 61.51,
"c": 80.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.40],
"number_observations_unique": 9279,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.1
}
]
}
}