Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f2a75e1ce8903e895d6dcc057c5b5f5",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.390,
"b": 61.456,
"c": 72.806,
"alpha": 65.05,
"beta": 89.98,
"gamma": 90.01
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.60],
"number_observations_unique": 12503,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 79.1
}
]
}
]
}