Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be9fb437f31a30a96065cc3ee84782b9",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 82.629,
"b": 82.629,
"c": 74.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.76,2.00],
"number_observations_unique": 18087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 6.61
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.52
}
]
}
}