Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f1a9b12df9fcd798fdaddcbcb1cd1f2",
"space_group_name": "P 43",
"unit_cell": {
"a": 127.72,
"b": 127.72,
"c": 31.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 36949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 97.8
}
]
}
}