Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e232dca2e1760314c61bbd1eb21ffe8e",
"space_group_name": "P 1",
"unit_cell": {
"a": 113.148,
"b": 124.157,
"c": 241.062,
"alpha": 102.28,
"beta": 95.71,
"gamma": 90.25
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.276,1.550],
"number_observations_unique": 1396397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.689,1.55],
"number_observations_unique": 69018,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.623
},
{
"type": "R(meas)",
"value": 1.755
},
{
"type": "R(pim)",
"value": 0.664
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 70.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}