Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e203680e6d21eeae02e2b51a814cd4aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.62,
"b": 99.95,
"c": 100.84,
"alpha": 91.93,
"beta": 88.18,
"gamma": 96.04
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.35,2.93],
"number_observations_unique": 46279,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 1.1
}
]
}
}