Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acbe80a1ad69e5834ed251d3b86269df",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 21.898,
"b": 58.659,
"c": 45.567,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.71,1.70],
"number_observations_unique": 3466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"number_observations_unique": 294,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}