Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78b9595ef2d2606ed1e595e8aabc026e",
"space_group_name": "P 61",
"unit_cell": {
"a": 99.55,
"b": 99.55,
"c": 129.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.77,2.37],
"number_observations_unique": 29472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.37],
"quality_factors": [
]
}
]
}