Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f87be8e5eaab4d8edc9e0a7bb858746",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.12,
"b": 90.35,
"c": 97.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.10,2.30],
"number_observations_unique": 30886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 7.10
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}