Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e56c42e4ec62db0d723cc0b10d03e42e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.97,
"b": 102.34,
"c": 112.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.03,2.22],
"number_observations_unique": 45059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07752
},
{
"type": "R(meas)",
"value": 0.1096
},
{
"type": "R(pim)",
"value": 0.07752
},
{
"type": "I/SigI",
"value": 5.21
},
{
"type": "Completeness",
"value": 99.23
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.299,2.22],
"number_observations_unique": 4429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.817
},
{
"type": "R(meas)",
"value": 1.155
},
{
"type": "R(pim)",
"value": 0.817
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.308
}
]
}
]
}