Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d37b06281ac198374b42f0df16ae492f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.163,
"b": 111.500,
"c": 277.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.47],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}