Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c741fd91b1874c676df53a66c72d9a3e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.534,
"b": 44.279,
"c": 68.151,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27,2.199],
"number_observations_unique": 4633,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}