Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f72dfa46016a668d497832062aa39fd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 64.011,
"b": 46.801,
"c": 51.004,
"alpha": 90.00,
"beta": 104.16,
"gamma": 90.00
},
"wavelengths": [0.98005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.37,1.45],
"number_observations_unique": 26026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 1293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.749
},
{
"type": "R(meas)",
"value": 0.895
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.775
}
]
}
]
}