Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "131566bed339232cc35e99770f1df268",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.96,
"b": 66.74,
"c": 70.54,
"alpha": 66.50,
"beta": 78.30,
"gamma": 62.96
},
"wavelengths": [0.95980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 128645,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
]
}