Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a74f202b99eae4e19deadaed2e7e601b",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.204,
"b": 103.353,
"c": 104.632,
"alpha": 105.79,
"beta": 105.19,
"gamma": 92.68
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 115754,
"quality_factors": [
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 71.4
}
]
}
]
}