Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb02a66ee27ed86864c1884b7d462a4b",
"space_group_name": "P 62",
"unit_cell": {
"a": 116.079,
"b": 116.079,
"c": 90.315,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.92,2.63],
"number_observations_unique": 40071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.63],
"number_observations_unique": 879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.856
},
{
"type": "R(pim)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}