Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5f8bc6b311fb0dbb84c6b577ad37af9",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 43.510,
"b": 43.510,
"c": 129.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.180,2.300],
"number_observations_unique": 6795,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}