Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f83b19e534ce9067e9d9d2ea681ee16e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.224,
"b": 87.410,
"c": 162.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 90391,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}