Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca726cfdb4487ca0670cefcb9dd57ae3",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.873,
"b": 36.302,
"c": 47.474,
"alpha": 85.84,
"beta": 77.21,
"gamma": 68.24
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,2.75],
"number_observations_unique": 5422,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}