Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4ce540cc9ed78a908c695590361318e",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.309,
"b": 73.446,
"c": 108.658,
"alpha": 73.47,
"beta": 87.56,
"gamma": 83.98
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.75,1.9],
"number_observations_unique": 137866,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}