Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1af2fae13f5822e9733cd265dc26965",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.49,
"b": 86.49,
"c": 146.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.34,2.28],
"number_observations_unique": 45166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 23.90
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
}