Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce45aa89600082a06b87474edaf2aed4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.789,
"b": 77.864,
"c": 148.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.48,2.20],
"number_observations_unique": 30380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.496
},
{
"type": "R(meas)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}