Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca7521bbd1cc8f9c7acfd6e05082ce79",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 104.50,
"b": 105.40,
"c": 126.69,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6,2.3],
"number_observations_unique": 116802,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
}
]
}