Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93f81b2ab605ea5876e02e4deb4f9282",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.771,
"b": 46.118,
"c": 46.449,
"alpha": 106.59,
"beta": 106.92,
"gamma": 106.82
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.693],
"number_observations_unique": 23010,
"quality_factors": [
{
"type": "Completeness",
"value": 86.0
}
]
}
}