Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd879a56d9be31b17a472c4da513be01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.327,
"b": 62.814,
"c": 64.126,
"alpha": 90.00,
"beta": 104.57,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62,1.54],
"number_observations_unique": 62680,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
}