Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ba3fe5d0f31a8ca9a17e5d7b9315b40",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.469,
"b": 52.754,
"c": 59.271,
"alpha": 90.00,
"beta": 103.23,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.70],
"number_observations_unique": 20989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 33.10
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}