Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdbb74f18a120516918081aebbe4cb54",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.21,
"b": 52.54,
"c": 75.43,
"alpha": 90.00,
"beta": 90.09,
"gamma": 90.00
},
"wavelengths": [0.97601],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.90],
"number_observations_unique": 19435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 2867,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.532
},
{
"type": "R(meas)",
"value": 1.888
},
{
"type": "R(pim)",
"value": 1.089
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}