Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7cafe8bf252da8d5d374ea02ba511e7",
"space_group_name": "P 41",
"unit_cell": {
"a": 147.403,
"b": 147.403,
"c": 86.821,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.67,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
]
}