Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7e217a853b4e2407ae13dca29ee37e55",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.568,
"b": 42.218,
"c": 69.552,
"alpha": 90.00,
"beta": 98.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.54,1.1],
"number_observations_unique": 288516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1206
},
{
"type": "R(meas)",
"value": 0.1499
},
{
"type": "R(pim)",
"value": 0.08736
},
{
"type": "I/SigI",
"value": 5.23
},
{
"type": "Completeness",
"value": 93.55
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 9911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3491
},
{
"type": "R(meas)",
"value": 0.4051
},
{
"type": "R(pim)",
"value": 0.2043
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 89.62
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}