Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c370c5b0ece4ed1fa100a3079e43abb8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.04,
"b": 97.19,
"c": 110.62,
"alpha": 90.00,
"beta": 108.71,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.45],
"number_observations_unique": 52485,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1220.89
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 103.3
},
{
"type": "CC(1/2)",
"value": 0.411
}
]
}
]
}