Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c6e860fed6a1c08fae8d2feed88077c",
"space_group_name": "P 65",
"unit_cell": {
"a": 51.158,
"b": 51.158,
"c": 97.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.000,2.000],
"number_observations_unique": 9738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 29.0000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.800
}
]
}
}