Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8df0e20df5a17717cc76c38768a5df09",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.102,
"b": 87.017,
"c": 87.791,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.4910],
"number_observations_unique": 41335,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}