Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c758a10efe866b5ce6ee292ec9e3f331",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.711,
"b": 105.576,
"c": 105.839,
"alpha": 90.0,
"beta": 104.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.92,3.287],
"number_observations_unique": 33860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 5.79
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.86
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.29],
"number_observations_unique": 2301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "R(meas)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.63
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}