Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a139d986989d46f8a2086a6a7ca5fb7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.19,
"b": 134.83,
"c": 148.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.25,2.70],
"number_observations_unique": 12098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 2.94
}
]
}
}