Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e7fbc169e6f0b4868a735c49cf2bc34",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.44,
"b": 109.23,
"c": 111.35,
"alpha": 63.05,
"beta": 77.74,
"gamma": 70.17
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.38,2.35],
"number_observations_unique": 123349,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}