Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ed573af7b534d93bc05258c808bf589",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 125.471,
"b": 120.251,
"c": 183.665,
"alpha": 90.00,
"beta": 101.97,
"gamma": 90.00
},
"wavelengths": [0.97241],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.84,1.41],
"number_observations_unique": 505858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations_unique": 24415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(pim)",
"value": 0.732
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}