Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "790d874bc98625eed612d6cc59b2f3db",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.25,
"b": 66.10,
"c": 55.17,
"alpha": 102.71,
"beta": 96.28,
"gamma": 110.19
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 33706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 70.0
}
]
}
}