Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746bcce20be290df125ac65134eb168c",
"space_group_name": "P 61",
"unit_cell": {
"a": 82.379,
"b": 82.379,
"c": 44.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.189,1.360],
"number_observations_unique": 37194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.858
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}