Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e1b80fd9324e7630fc2cd3cc81eeb97",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.375,
"b": 79.617,
"c": 137.849,
"alpha": 90.00,
"beta": 90.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.848,2.406],
"number_observations_unique": 44489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}