Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd346498fb7e9f8657a27fc35957a01d",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.727,
"b": 43.548,
"c": 79.938,
"alpha": 91.18,
"beta": 101.27,
"gamma": 109.05
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.60],
"number_observations_unique": 58590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}