Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7a24b6136bc84043df698e3702a1c7d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.112,
"b": 140.091,
"c": 148.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 59513,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}