Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8060b1c4cf856e1f2be1a4a98dbfb218",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 91.621,
"b": 131.101,
"c": 104.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.70],
"number_observations_unique": 17633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "R(pim)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.55
},
{
"type": "R(pim)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}