Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92cf8b5d521b1446ea9b713cf2c97710",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 121.822,
"b": 121.822,
"c": 121.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.5,3.00],
"number_observations_unique": 12275,
"quality_factors": [
{
"type": "Completeness",
"value": 99.97
}
]
}
}