Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0de8c8b6c4d1caf4e360d0051ef603d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.590,
"b": 141.843,
"c": 134.959,
"alpha": 90.00,
"beta": 92.69,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.000,2.300],
"number_observations_unique": 136450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 12.3000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.200
}
]
}
}