Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cf55c2c9a629b017175141ff7d02ec9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.68,
"b": 85.89,
"c": 46.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.89,1.34],
"number_observations_unique": 51837,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.34],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}