Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "632b0fa95119bdeba60b36e2ca5388c9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.10,
"b": 93.10,
"c": 44.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.55,2.28],
"number_observations_unique": 13538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1053
},
{
"type": "R(meas)",
"value": 0.1105
},
{
"type": "R(pim)",
"value": 0.03333
},
{
"type": "I/SigI",
"value": 15.47
},
{
"type": "Completeness",
"value": 92.03
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.28],
"number_observations_unique": 4067,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.647
}
]
}
]
}