Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da950809ace5d8d52b38805dc7179f12",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.074,
"b": 75.043,
"c": 82.746,
"alpha": 90.00,
"beta": 91.93,
"gamma": 90.00
},
"wavelengths": [1.12713],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.30],
"number_observations_unique": 126515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 5121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.517
},
{
"type": "R(meas)",
"value": 0.575
},
{
"type": "R(pim)",
"value": 0.247
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}