Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f232e156b5ca2c83aacfd5b1e5c372ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.39,
"b": 82.42,
"c": 123.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.4],
"number_observations_unique": 27554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 93.6
}
]
}
}