Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42974777a7e3965362d446e1abf56039",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.411,
"b": 113.926,
"c": 65.719,
"alpha": 90.0,
"beta": 95.1,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.49,2.18],
"number_observations_unique": 49821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.18],
"number_observations_unique": 6897,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.037
},
{
"type": "R(meas)",
"value": 1.444
},
{
"type": "R(pim)",
"value": 1.002
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}