Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e769c2547bf126135e74f177c15b60bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.145,
"b": 154.888,
"c": 93.291,
"alpha": 90.00,
"beta": 102.12,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.72,2.30],
"number_observations_unique": 60718,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 79.1
}
]
}
]
}