Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "170668de15e9a2f814aaa665cce1e3c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.325,
"b": 164.572,
"c": 325.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 114897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}