Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e4d66690abe8281ff4af270be20aea8",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.661,
"b": 48.758,
"c": 75.208,
"alpha": 89.75,
"beta": 89.63,
"gamma": 63.95
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.74],
"number_observations_unique": 60453,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}