Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82be3ae922b8bc0d163fad656bbe3a8a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.369,
"b": 72.369,
"c": 133.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 20214,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.157,2.103],
"number_observations_unique": 1277,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}