Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "483c4ddbd5ccc14fac3c1907f57cf342",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.61,
"b": 99.63,
"c": 103.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.65,1.7],
"number_observations_unique": 66556,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations": 3329,
"quality_factors": [
{
"type": "Completeness",
"value": 0.55
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}