Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9d8325583be57442acee6a351931139",
"space_group_name": "P 43",
"unit_cell": {
"a": 196.826,
"b": 196.826,
"c": 184.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.21,3.52],
"number_observations_unique": 85758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.58,3.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.998
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}