Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72688ac95712729e0b2a9aec481937a1",
"space_group_name": "H 3",
"unit_cell": {
"a": 111.408,
"b": 111.408,
"c": 136.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.54],
"number_observations_unique": 92426,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}