Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7465c538bc419bbc6f924941cb5d9f7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 103.407,
"b": 103.407,
"c": 98.162,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.55,1.95],
"number_observations_unique": 42288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}