Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a86b3003d1d355dde8f5f9bed43b62a",
"space_group_name": "P 41",
"unit_cell": {
"a": 85.712,
"b": 85.712,
"c": 253.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.864,1.899],
"number_observations_unique": 140294,
"quality_factors": [
{
"type": "Completeness",
"value": 98.06
}
]
}
}