Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4f79e5a1d63456830d355a174787821",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.905,
"b": 115.849,
"c": 118.488,
"alpha": 90.00,
"beta": 111.06,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.4],
"number_observations_unique": 34404,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
}