Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a9d0b810624f6a2a8a50bf683ac078d",
"space_group_name": "P 43",
"unit_cell": {
"a": 41.168,
"b": 41.168,
"c": 262.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66,2.0],
"number_observations_unique": 26998,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.053,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}