Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "885a6309c4103929c1f1178231658304",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.21,
"b": 52.23,
"c": 96.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.200],
"number_observations_unique": 9988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10600
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.300
}
]
}
}