Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15216675349dcf8791d842b5ac469c78",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.973,
"b": 46.847,
"c": 49.600,
"alpha": 116.51,
"beta": 98.94,
"gamma": 91.69
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 17676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 18.26
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 1000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "Completeness",
"value": 77.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}