Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a273804c0e34169564163cc6b6203b5d",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 112.075,
"b": 112.075,
"c": 231.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.44,2.9],
"number_observations_unique": 18083,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}