Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "721b7c627d024d330c870a9cfebc32e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.189,
"b": 88.002,
"c": 119.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.3,1.70],
"number_observations_unique": 101104,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}