Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e97dc47dbc473bbead78c1817e5a8b88",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.16,
"b": 60.40,
"c": 122.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9476472842,1.40],
"number_observations_unique": 80865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"number_observations_unique": 7985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.359
},
{
"type": "R(pim)",
"value": 0.150
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}