Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28543aed0994188dd2ad9e1813027527",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.002,
"b": 68.002,
"c": 267.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.16,2.54],
"number_observations_unique": 24683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.54],
"number_observations_unique": 2411,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.1
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}