Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79c80d126c61bb6e2a4b8b7f3b4689a8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.942,
"b": 82.174,
"c": 110.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,1.88],
"number_observations": 293231,
"number_observations_unique": 38624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.88],
"number_observations": 19225,
"number_observations_unique": 2428,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.232
},
{
"type": "R(meas)",
"value": 1.319
},
{
"type": "R(pim)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}