Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6205eb0b79294787e2cb01004127d53",
"space_group_name": "H 3",
"unit_cell": {
"a": 128.50,
"b": 128.50,
"c": 172.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.1,1.61],
"number_observations_unique": 137234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 0.997
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 6817,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(pim)",
"value": 0.89
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.448
}
]
}
]
}