Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d7a419a61a4e18752e0fb4407649346",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.50,
"b": 31.06,
"c": 36.09,
"alpha": 107.81,
"beta": 93.44,
"gamma": 90.21
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.29,1.63],
"number_observations_unique": 12165,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 2
}
]
}
}