Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "218e9fa9a719f6893387a25cc2aefd9c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.12,
"b": 83.20,
"c": 106.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.65,1.35],
"number_observations_unique": 104457,
"quality_factors": [
{
"type": "Completeness",
"value": 99.62
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.35],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}