Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b723bc076bbfaf69eb7b40dc48f4ea5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 53.082,
"b": 54.603,
"c": 102.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.55,1.89],
"number_observations_unique": 11606,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
}
]
}