Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8e8a71f68fcf9679721b3ef45eaac09",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 82.106,
"b": 90.009,
"c": 158.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.19,1.78],
"number_observations_unique": 111992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 4978,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.369
},
{
"type": "CC(1/2)",
"value": 0.570
}
]
}
]
}