Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c853c7cbb8b3ab45dff4f79a03cfebbe",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.893,
"b": 61.893,
"c": 96.513,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,2.10],
"number_observations_unique": 13002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 1051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.558
},
{
"type": "R(pim)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}