Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14335542e706215f860ef86652770d75",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.010,
"b": 41.166,
"c": 71.816,
"alpha": 90.00,
"beta": 104.07,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.622,1.207],
"number_observations_unique": 72887,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}