Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cff8d0705e3ee697db872d4ded4d44ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 134.173,
"b": 113.278,
"c": 184.668,
"alpha": 90.0,
"beta": 92.2,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.10],
"number_observations_unique": 93242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}