Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27e1f524a818fee3d32ae177ec5e8cc0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.354,
"b": 85.013,
"c": 119.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.838],
"number_observations_unique": 50208,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.500
}
]
}
}