Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac1952e96578bd2ea9b2f098629e96ca",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 108.001,
"b": 108.001,
"c": 156.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.85],
"quality_factors": [
{
"type": "I/SigI",
"value": 46
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.6
}
]
}
}