Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "198500733399497dcb9793eb5309f1f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.471,
"b": 72.965,
"c": 75.168,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.74,1.5],
"number_observations_unique": 43399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.63
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 4256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.537
},
{
"type": "R(meas)",
"value": 0.5846
},
{
"type": "R(pim)",
"value": 0.2283
},
{
"type": "I/SigI",
"value": 2.74
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}