Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4b41ff11b93c1dec5cba9abf3fa39f3",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 75.034,
"b": 75.034,
"c": 121.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.01,2.4],
"number_observations_unique": 15004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 29
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.4],
"number_observations_unique": 806,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.439
},
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}