Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f95b47fe6fb8e421ed1d8628e4407f24",
"space_group_name": "P 41",
"unit_cell": {
"a": 103.90,
"b": 103.90,
"c": 52.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.93,1.70],
"number_observations_unique": 61453,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.89
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 352.35
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.7],
"number_observations_unique": 2414,
"quality_factors": [
]
}
]
}