Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "892ff543544cd7da31166958f8b0e99e",
"space_group_name": "P 43",
"unit_cell": {
"a": 39.692,
"b": 39.692,
"c": 126.215,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.40,2.00],
"number_observations_unique": 13150,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}