Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a767bf6d6d54a649a5f2afa34df7b59",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 98.2,
"b": 98.2,
"c": 122.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.9],
"number_observations_unique": 49176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2020000
},
{
"type": "Completeness",
"value": 83.8
}
]
}
]
}