Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88f8728f12197aaaa6c9025f8a532a02",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 96.228,
"b": 96.228,
"c": 96.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,1.41],
"number_observations_unique": 57108,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.41],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}