Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c19b249043016b6d24396babd44a0d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.339,
"b": 48.822,
"c": 91.538,
"alpha": 90.000,
"beta": 117.029,
"gamma": 90.000
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.19,1.92],
"number_observations_unique": 35961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations_unique": 2265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.583
},
{
"type": "R(meas)",
"value": 0.695
},
{
"type": "R(pim)",
"value": 0.373
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.888
}
]
}
]
}