Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73809b86206de10e07484a91c1c76fdb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.99,
"b": 76.99,
"c": 139.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.96,1.7],
"number_observations_unique": 43410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}