Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "637eded8eaef53ee59751c5db8484b59",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 50.57,
"b": 50.57,
"c": 242.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.73,2.57],
"number_observations_unique": 10852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 11.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.5
}
]
}
]
}