Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "382289dfc1f14d9d9c9f8348d9a530e5",
"space_group_name": "P 43",
"unit_cell": {
"a": 52.96,
"b": 52.96,
"c": 48.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 3224,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}