Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73eada4d9bc4cfb381cfd020a60043d5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.155,
"b": 82.095,
"c": 109.894,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.79,1.9],
"number_observations_unique": 35560,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.949,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 98.57
}
]
}
]
}