Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af7936efbe4295c4972f4f8363e0ab97",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 168.20,
"b": 47.01,
"c": 44.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.550],
"number_observations_unique": 30369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0370000
},
{
"type": "I/SigI",
"value": 10.0000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}