Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bebefe88bf5195b1207f4ee6582c4c5",
"space_group_name": "P 43",
"unit_cell": {
"a": 74.08,
"b": 74.08,
"c": 49.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.32,1.79],
"number_observations_unique": 24967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.79],
"number_observations_unique": 3377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 3.0
}
]
}
]
}