Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b57032b3aca0e3cdebf10aa2c9ebca0c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.469,
"b": 199.529,
"c": 94.231,
"alpha": 90.00,
"beta": 93.75,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.020,2.79],
"number_observations_unique": 70764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.713
},
{
"type": "R(meas)",
"value": 0.739
},
{
"type": "R(pim)",
"value": 0.195
},
{
"type": "I/SigI",
"value": 5.74
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.79],
"number_observations_unique": 7064,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.25
},
{
"type": "R(meas)",
"value": 3.38
},
{
"type": "R(pim)",
"value": 0.91
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.28
}
]
}
]
}