Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dc7e2e2ac00a7f30e1479619cf287ea",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 122.2,
"b": 141.5,
"c": 83.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 56967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 22.93
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.79
}
]
}
}