Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a096344ae2addca29e4dd576819ba4b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 119.939,
"b": 119.939,
"c": 98.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,1.95],
"number_observations_unique": 49938,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 82
}
]
}
]
}