Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d968fc6864957a1d79633697c07938ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.831,
"b": 64.764,
"c": 73.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.69,1.62],
"number_observations": 142031,
"number_observations_unique": 22408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations": 6568,
"number_observations_unique": 1045,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.746
},
{
"type": "R(meas)",
"value": 1.903
},
{
"type": "R(pim)",
"value": 0.746
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.413
}
]
}
]
}