Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5910dfbdc8f38a22ad3c2411d3215940",
"space_group_name": "P 41",
"unit_cell": {
"a": 59.154,
"b": 59.154,
"c": 172.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 21962,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}