Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64866b781677ea1a80364e411c5578e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.937,
"b": 135.252,
"c": 69.385,
"alpha": 90.00,
"beta": 104.95,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"number_observations_unique": 37032,
"quality_factors": [
{
"type": "Completeness",
"value": 86.1
}
]
}
}