Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16ccce66bb0b5d91f8aaf2254b5fb446",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.391,
"b": 73.947,
"c": 91.361,
"alpha": 90.00,
"beta": 108.88,
"gamma": 90.00
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.44,1.12],
"number_observations_unique": 357013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.12],
"number_observations_unique": 9280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.400
},
{
"type": "R(meas)",
"value": 0.526
},
{
"type": "R(pim)",
"value": 0.336
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 50.8
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.767
}
]
}
]
}