Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d79a8c62c1bb3a6e762ddcf785b6d5b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.04,
"b": 50.36,
"c": 69.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.80],
"number_observations_unique": 6996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.65
}
]
}
}