Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fc26f6e6b814691e5ba7e20ce88e693",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 303.259,
"b": 303.259,
"c": 763.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.260,2.900],
"number_observations_unique": 826150,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
}