Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38014c8de37fad70eda052c4db12cf04",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.74,
"b": 116.39,
"c": 169.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,3.2],
"number_observations_unique": 13463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}