Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31f9a0c9a43d8f6017d43b925d0a5378",
"space_group_name": "P 61",
"unit_cell": {
"a": 113.478,
"b": 113.478,
"c": 59.286,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.28,2.90],
"number_observations_unique": 18131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 16.48
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.74
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.091
},
{
"type": "R(pim)",
"value": 0.247
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.280
}
]
}
]
}