Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16c2650ebe3137583e2462bcab4e93bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.302,
"b": 88.688,
"c": 91.218,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.2,2.27],
"number_observations_unique": 30881,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}