Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ce19343b40c3bdc0ff05e6e222ab4a7",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 170.407,
"b": 170.407,
"c": 170.407,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.496,2.636],
"number_observations_unique": 24414,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.3
}
]
}
}