Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "342ad6ac07bd11267aa01c21b3525f44",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 105.122,
"b": 105.122,
"c": 297.413,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.2,1.85],
"number_observations_unique": 54003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 28.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}