Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "137a971292e55d31c2e06bd87eff6827",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.69,
"b": 97.73,
"c": 118.61,
"alpha": 71.06,
"beta": 82.67,
"gamma": 75.08
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.56,3.2],
"number_observations_unique": 36487,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.2],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}