Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c6717247c8fa5fd98e782601ac62bcf",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.754,
"b": 73.754,
"c": 109.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.12,2.20],
"number_observations_unique": 16059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 23.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 1354,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.612
},
{
"type": "R(meas)",
"value": 1.646
},
{
"type": "R(pim)",
"value": 0.329
},
{
"type": "Redundancy",
"value": 24.6
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}