Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97b637916f52387acb5a6401f32fc44d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.406,
"b": 80.804,
"c": 130.334,
"alpha": 89.83,
"beta": 89.62,
"gamma": 90.12
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 65235,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}