Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f9dea5c8fcc9e22e28e3d06a1ca02dc",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 109.679,
"b": 109.679,
"c": 119.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.92,1.95],
"number_observations_unique": 27043,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
}