Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d412e3500a9d610c78ed68026bc399db",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 104.235,
"b": 104.235,
"c": 106.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.38,1.84],
"number_observations_unique": 51309,
"quality_factors": [
{
"type": "I/SigI",
"value": 37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 37.4
}
]
}
}