Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d7f9a95ebbc14b7b4920b20ceb971fc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.154,
"b": 93.154,
"c": 129.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.58,1.52],
"number_observations_unique": 51432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 29.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations_unique": 2484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.915
},
{
"type": "R(meas)",
"value": 0.932
},
{
"type": "R(pim)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 29.2
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}