Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd411a95426398cc0e334301244c979d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.127,
"b": 70.127,
"c": 123.865,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.75,1.5],
"number_observations_unique": 56794,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}