Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07d425e676c1f5d707d9569cb7a11db7",
"space_group_name": "P 43",
"unit_cell": {
"a": 39.76,
"b": 39.76,
"c": 126.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37793],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.74,2.60],
"number_observations_unique": 5926,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
]
}