Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "027c593696a268d942f3636053e919dd",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 119.132,
"b": 120.829,
"c": 122.847,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.7,1.72],
"number_observations_unique": 84134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}