Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4c3536745d1b7a4037c97d2f535b34b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 92.26,
"b": 92.26,
"c": 178.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 12920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 80.27
}
]
}
}