Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3fae1c6c0d2e50446fb051e2b4b681f",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 106.565,
"b": 106.565,
"c": 128.926,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.6,2.87],
"number_observations_unique": 17667,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.88
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}