Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc29f2af730cc0095a8e1e4972799895",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.84,
"b": 101.67,
"c": 198.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.452,2.090],
"number_observations_unique": 113868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.140,2.090],
"number_observations_unique": 8335,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.638
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}