Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f6943934a648641adca00b88e6cddae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.717,
"b": 92.257,
"c": 162.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97849],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.74,2.83],
"number_observations": 340275,
"number_observations_unique": 25783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.83],
"number_observations": 49606,
"number_observations_unique": 3705,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.478
},
{
"type": "R(meas)",
"value": 1.537
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}