Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aa83f9950c7c7c04ed6a5c39c7c8b77",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 62.887,
"b": 62.887,
"c": 157.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97649],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.73,2.106],
"number_observations_unique": 19092,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}