Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b996f674fb4401c150ade4ccc2b5349",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.46,
"b": 48.49,
"c": 102.07,
"alpha": 80.14,
"beta": 77.53,
"gamma": 61.63
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.67,2.39],
"number_observations_unique": 29422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"number_observations_unique": 3038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "R(meas)",
"value": 0.347
},
{
"type": "R(pim)",
"value": 0.245
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.531
}
]
}
]
}