Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4487d35a604da1f6af22cf90fe5692f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.872,
"b": 71.530,
"c": 137.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.73,2.52],
"number_observations_unique": 18234,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.52],
"quality_factors": [
{
"type": "Completeness",
"value": 73.1
}
]
}
]
}