Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96797c691dc74230ecdc51f1be657c07",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.022,
"b": 199.449,
"c": 87.622,
"alpha": 90.00,
"beta": 109.76,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.99,1.80],
"number_observations_unique": 229414,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
}
]
}
]
}