Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffd30f5943c6f393fc77f8f5b29883bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.30,
"b": 67.13,
"c": 126.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.085,2.32],
"number_observations_unique": 30793,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}