Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8dffdd48345d8492a28ef6308152376",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.462,
"b": 129.209,
"c": 154.451,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.5],
"number_observations_unique": 48811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}