Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4711354cbef0e684684cf0e6c7d8e35d",
"space_group_name": "H 3",
"unit_cell": {
"a": 142.830,
"b": 142.830,
"c": 114.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.10,2.21],
"number_observations_unique": 43158,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.21],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}