Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f74da978b0713e8faaacd673bcd6af12",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.166,
"b": 66.324,
"c": 122.671,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.70,2.9],
"number_observations_unique": 8525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 87.70
}
]
}
}