Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "86bbf64a206476c69280286e3a558fed",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 92.453,
"b": 108.115,
"c": 168.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.232,2.55],
"number_observations_unique": 55927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.55],
"number_observations_unique": 4519,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.832
},
{
"type": "R(meas)",
"value": 2.003
},
{
"type": "R(pim)",
"value": 0.803
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.603
}
]
}
]
}