Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0305709bf702e7b853a63c71e96f854",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.206,
"b": 54.323,
"c": 56.652,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70049],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.32,1.08],
"number_observations_unique": 55652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.088,1.084],
"number_observations_unique": 562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.745
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}