Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f05c3e7cc9c106a51ea82287941f81ca",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.465,
"b": 88.253,
"c": 132.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.37,2.08],
"number_observations_unique": 29720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "R(meas)",
"value": 0.304
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"number_observations_unique": 4392,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.455
},
{
"type": "R(meas)",
"value": 2.629
},
{
"type": "R(pim)",
"value": 0.930
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.519
}
]
}
]
}