Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5254525138f831f5781187fa9c1e9bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.0,
"b": 65.0,
"c": 176.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.23],
"number_observations_unique": 10436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "Completeness",
"value": 98.4
}
]
}
}