Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "18a4f2e4b349fd04bf208c18fdd51594",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.241,
"b": 41.404,
"c": 72.300,
"alpha": 90.0,
"beta": 104.1,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.20],
"number_observations_unique": 73854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.649
},
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "R(pim)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}