Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "808e63dd071d2f317948a0f21d31c67f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.453,
"b": 81.503,
"c": 157.787,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.020],
"number_observations_unique": 40850,
"quality_factors": [
{
"type": "Completeness",
"value": 72.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 23.1
}
]
}
]
}