Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15063788d9891cf8ab9d9be817376b7b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.74,
"b": 91.74,
"c": 83.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100,1.25570,1.04420,1.14060,1.14020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.98],
"number_observations_unique": 24774,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.036,1.985],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}