Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf1e8a986ae0c5a8768ae636fec69fda",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 31.574,
"b": 44.836,
"c": 85.267,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 4023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
}