Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb40852e2e36943a4b7ae4fa461e8f64",
"space_group_name": "P 63",
"unit_cell": {
"a": 111.9,
"b": 111.9,
"c": 98.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.2,1.84],
"number_observations_unique": 46456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 73
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}