Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ab6097f0f57e6148b279b5dad379af3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 115.834,
"b": 116.851,
"c": 48.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.08,1.50],
"number_observations_unique": 99649,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}