Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d737ebd9afaabf0c07b7a1c6cc5aecda",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 138.645,
"b": 138.645,
"c": 102.727,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 57936,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}