Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dff0eda0919a0c9f26fbe061e93c64e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.340,
"b": 93.465,
"c": 80.720,
"alpha": 90.00,
"beta": 104.91,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.73,2.4],
"number_observations_unique": 41656,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}