Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53ee46bc942f458ade60ac5448a16d2e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 87.250,
"b": 87.250,
"c": 308.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.0,2.28],
"number_observations_unique": 32870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 37.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.28],
"number_observations_unique": 1584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.831
},
{
"type": "R(meas)",
"value": 0.887
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}