Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da30ae9402b47f27389f295d2a3903c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.469,
"b": 50.117,
"c": 102.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.38,1.70],
"number_observations_unique": 28334,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.908
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}