Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cd08b1bc3138d86daa298ed9914c49f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.542,
"b": 63.340,
"c": 136.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.96,2.85],
"number_observations_unique": 7153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}