Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbeb1dd0247f07ce0325506af7b0f43c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.062,
"b": 58.369,
"c": 63.805,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.07,1.55],
"number_observations_unique": 19087,
"quality_factors": [
{
"type": "Completeness",
"value": 97.13
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 83.3
}
]
}
]
}