Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a29fa0013e8e5d7bf9b22ec6e401e8a7",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 98.644,
"b": 98.644,
"c": 98.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7,2.7],
"number_observations_unique": 8972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "Completeness",
"value": 99.4
}
]
}
}