Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc0462ddecf128a4ec1c52debad78aee",
"space_group_name": "P 41",
"unit_cell": {
"a": 53.522,
"b": 53.522,
"c": 148.272,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.7],
"number_observations_unique": 11335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": -3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}