Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89eccffc49e9b39877e0b7cd426ae9b9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 70.870,
"b": 186.934,
"c": 182.934,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.64],
"number_observations_unique": 33540,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.64],
"quality_factors": [
{
"type": "Completeness",
"value": 85.1
}
]
}
]
}