Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1e4c616206eb7e5dd987dd10e7bcca9",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 97.51,
"b": 97.51,
"c": 390.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11588],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,2.95],
"number_observations_unique": 37218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}