Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be1cc14a3cc054c7b09f0ac63f2eaa5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.6,
"b": 62.5,
"c": 75.1,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.0,1.90],
"number_observations_unique": 37509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 96.7
}
]
}
}