Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9fe93c1d3dbd814574cc3d335d2fec2",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 73.062,
"b": 73.062,
"c": 53.459,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.87,1.34],
"number_observations_unique": 36367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06541
},
{
"type": "R(meas)",
"value": 0.07254
},
{
"type": "R(pim)",
"value": 0.03027
},
{
"type": "I/SigI",
"value": 16.27
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.392,1.344],
"number_observations_unique": 3598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4376
},
{
"type": "R(meas)",
"value": 0.4909
},
{
"type": "R(pim)",
"value": 0.2158
},
{
"type": "I/SigI",
"value": 2.82
},
{
"type": "CC(1/2)",
"value": 0.852
}
]
}
]
}