Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b76b28d50d9a9e26146f3453bf14891",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.318,
"b": 94.852,
"c": 101.369,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.85,2.3],
"number_observations_unique": 14883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 75.79
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.884
},
{
"type": "R(meas)",
"value": 0.938
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 29.0
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}