Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c1ec0bd809a8d9085748bbb24402d16",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.251,
"b": 103.251,
"c": 55.186,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.42,1.32],
"number_observations_unique": 76523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 3706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.805
}
]
}
]
}