Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "872bb0fd9dd68ca1812e5a5ef227b001",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 222.153,
"b": 67.265,
"c": 103.259,
"alpha": 90.0,
"beta": 108.1,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.148,2.248],
"number_observations_unique": 69127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.287,2.248],
"number_observations_unique": 3386,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.986
},
{
"type": "R(meas)",
"value": 2.552
},
{
"type": "R(pim)",
"value": 1.589
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}