Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43ec12af61e9ce0c738f60ac4e450506",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,1.30],
"number_observations_unique": 47060,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 40.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 52
},
{
"type": "Redundancy",
"value": 18
}
]
}
]
}