Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c3d19e23410bf5b0742a35a3983bf0d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 45.2,
"b": 45.2,
"c": 230.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.69],
"number_observations_unique": 24199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}