Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eda9d634f45d6c386ca3b394cbd87e7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.79,
"b": 122.31,
"c": 84.67,
"alpha": 90.00,
"beta": 116.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.55,3.20],
"number_observations_unique": 23498,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}