Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e6b22d4a14562fd2dc98c3ffe57c82e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 102.75,
"b": 102.75,
"c": 131.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 11147,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"number_observations": 15694,
"number_observations_unique": 1081,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.5
}
]
}
]
}