Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c139668c75717071136626c710faa788",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.25,
"b": 79.25,
"c": 204.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,2.00],
"number_observations_unique": 44973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 7132,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.411
},
{
"type": "R(meas)",
"value": 3.238
},
{
"type": "R(pim)",
"value": 0.614
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 27.1
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}