Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d37a618a667e675a41ce32d480659a8",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 96.259,
"b": 96.259,
"c": 96.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.13,1.85],
"number_observations_unique": 25531,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}