Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f54e9df1d62c5d5f442c86da8cb29132",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.575,
"b": 43.913,
"c": 80.059,
"alpha": 90.00,
"beta": 108.74,
"gamma": 90.00
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 22514,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
]
}
]
}