Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1944cf2a15424593000b3721dadde4c",
"space_group_name": "H 3",
"unit_cell": {
"a": 121.281,
"b": 121.281,
"c": 42.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.64,1.94],
"number_observations_unique": 15651,
"quality_factors": [
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}