Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66cf22b0d86672e85b9486fc898c104e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 56.717,
"b": 56.717,
"c": 130.365,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.332,2.000],
"number_observations_unique": 15131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 18.9000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.900
}
]
}
}