Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b5682e8e20f0f6c1b5fba18a17009dc",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 76.329,
"b": 101.920,
"c": 126.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.30,2.15],
"number_observations_unique": 26721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"number_observations_unique": 3884,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.941
},
{
"type": "R(pim)",
"value": 1.018
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.300
}
]
}
]
}