Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36e1bac3f5e89cce980609c3b4bd7f5c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.453,
"b": 60.453,
"c": 340.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.678,1.642],
"number_observations": 715057,
"number_observations_unique": 27755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 24.000
},
{
"type": "Completeness",
"value": 59.600
},
{
"type": "Redundancy",
"value": 36.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.860,1.642],
"number_observations": 89508,
"number_observations_unique": 2344,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.590
},
{
"type": "R(meas)",
"value": 0.900
},
{
"type": "R(pim)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 9.800
},
{
"type": "Redundancy",
"value": 34.800
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}