Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1632bce6af2cbf0f1412348a513e05d7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.755,
"b": 140.755,
"c": 244.307,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.100,2.800],
"number_observations_unique": 49807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11700
},
{
"type": "I/SigI",
"value": 4.5000
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 1.500
}
]
}
}