Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "315c199f41a2387d55220a67a5a9db2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.433,
"b": 46.971,
"c": 66.352,
"alpha": 86.06,
"beta": 72.77,
"gamma": 83.70
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.999],
"number_observations_unique": 29127,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.999],
"quality_factors": [
{
"type": "Completeness",
"value": 76.8
}
]
}
]
}