Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2ed9df92be8bc481fc4d20ff208d731",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.412,
"b": 81.905,
"c": 130.238,
"alpha": 90.00,
"beta": 111.64,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.90],
"number_observations_unique": 46260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 4495,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.122
},
{
"type": "R(pim)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}