Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "200d38ae7a7fc5f821ce413620117ff7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.272,
"b": 75.184,
"c": 94.730,
"alpha": 90.00,
"beta": 121.05,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.11,1.5],
"number_observations_unique": 104080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 99.77
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}