Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7e98b0ca86926378e6c112302ca5e85",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.247,
"b": 89.929,
"c": 137.169,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920,0.97960,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 21001,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}