Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e379ff6aea1bb33930553219faa0360a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.056,
"b": 205.020,
"c": 119.713,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 97193,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.873,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
}
]
}