Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "944d7225078196c1da198d0585f934b5",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 54.484,
"b": 81.506,
"c": 86.693,
"alpha": 90.000,
"beta": 96.722,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.28,2.0],
"number_observations_unique": 23407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08394
},
{
"type": "R(meas)",
"value": 0.09063
},
{
"type": "R(pim)",
"value": 0.0327
},
{
"type": "I/SigI",
"value": 13.84
},
{
"type": "Completeness",
"value": 91.53
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 2030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3439
},
{
"type": "R(meas)",
"value": 0.3887
},
{
"type": "R(pim)",
"value": 0.1765
},
{
"type": "I/SigI",
"value": 4.15
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}