Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05294405f069a54eeeed429347575b59",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.12,
"b": 46.64,
"c": 49.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.199],
"number_observations_unique": 22713,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.199],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}