Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14544be9b0b374cab361c95e10f537fc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.9,
"b": 93.9,
"c": 134.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.64,2.25],
"number_observations_unique": 16622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 7.24
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.434
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 4.95
}
]
}
]
}