Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89fd734f15d52ed9baea84936111aa42",
"space_group_name": "P 42",
"unit_cell": {
"a": 79.874,
"b": 79.874,
"c": 88.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 13837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.75
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}