Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2c7c8c2a9862567b671bf2e8c4a5878",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.217,
"b": 86.217,
"c": 91.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.48,1.52],
"number_observations_unique": 53716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01733
},
{
"type": "R(meas)",
"value": 0.0245
},
{
"type": "R(pim)",
"value": 0.01733
},
{
"type": "I/SigI",
"value": 18.91
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.574,1.52],
"number_observations_unique": 5296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4571
},
{
"type": "R(meas)",
"value": 0.6464
},
{
"type": "R(pim)",
"value": 0.4571
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.641
}
]
}
]
}