Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "395d6426a8902d828b5a620bb74daf76",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 87.98,
"b": 162.38,
"c": 226.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.18,3.5],
"number_observations_unique": 20626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.5],
"number_observations_unique": 2888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.95
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}