Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8399b5959217e2c1c685d142037f74b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.336,
"b": 149.143,
"c": 107.217,
"alpha": 90.00,
"beta": 103.35,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.32,2.60],
"number_observations_unique": 87396,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}