Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b307f2a5c04182be2ced67a08f17ac9",
"space_group_name": "P 1",
"unit_cell": {
"a": 8.661,
"b": 11.594,
"c": 21.552,
"alpha": 86.39,
"beta": 82.21,
"gamma": 76.35
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.24],
"number_observations_unique": 2283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 6.48
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}