Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d3678dbbf0feff778f505c68544b000",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.605,
"b": 52.868,
"c": 44.763,
"alpha": 90.00,
"beta": 102.87,
"gamma": 90.00
},
"wavelengths": [0.91267],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.63,1.81],
"number_observations": 78878,
"number_observations_unique": 23421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.81],
"number_observations": 11518,
"number_observations_unique": 3382,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.400
},
{
"type": "R(meas)",
"value": 1.663
},
{
"type": "R(pim)",
"value": 0.890
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.387
}
]
}
]
}