Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "150cc0b49555a9b839f467ed5fafda86",
"space_group_name": "P 43",
"unit_cell": {
"a": 143.829,
"b": 143.829,
"c": 45.614,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [143.8,2.65],
"number_observations_unique": 27695,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}