Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42d93dc2f2f2361f8c2ba6c948396cf1",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.982,
"b": 85.947,
"c": 272.202,
"alpha": 90.01,
"beta": 89.94,
"gamma": 116.56
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.3,2],
"number_observations_unique": 787947,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.12
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.75
},
{
"type": "Completeness",
"value": 75.3
},
{
"type": "Redundancy",
"value": 1.55
}
]
}
]
}