Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0437dcfbba3ed16201d0fab543def23",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.953,
"b": 102.953,
"c": 87.231,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.049],
"number_observations_unique": 33909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09873
},
{
"type": "R(meas)",
"value": 0.1024
},
{
"type": "R(pim)",
"value": 0.02712
},
{
"type": "I/SigI",
"value": 31.56
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.122,2.049],
"number_observations_unique": 3326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8334
},
{
"type": "R(meas)",
"value": 0.8685
},
{
"type": "R(pim)",
"value": 0.2426
},
{
"type": "I/SigI",
"value": 4.73
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}