Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae7c7fedff805de242ecc62e496269e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 197.380,
"b": 197.380,
"c": 102.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.85,1.90],
"number_observations_unique": 92616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 4491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.755
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}