Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68116ed88f28b2b91dadb00001e65914",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.063,
"b": 85.098,
"c": 95.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 15179,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}