Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9845f44b7eb82d81d6787edfc5245875",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.009,
"b": 68.312,
"c": 226.276,
"alpha": 90.00,
"beta": 104.44,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [219.132,2.28],
"number_observations_unique": 84189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.28],
"number_observations_unique": 4209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.773
},
{
"type": "R(meas)",
"value": 0.915
},
{
"type": "R(pim)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 43.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}