Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b200cf5e43a0abd5d20dd02fde369e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 53.111,
"b": 53.111,
"c": 125.894,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.0157,1.55],
"number_observations_unique": 30693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05202
},
{
"type": "R(meas)",
"value": 0.05344
},
{
"type": "I/SigI",
"value": 32.17
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 3014,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.518
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
}
]
}