Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4bebd97b7bc632adc10d54d4e835929",
"space_group_name": "P 1",
"unit_cell": {
"a": 10.024,
"b": 16.241,
"c": 48.919,
"alpha": 89.95,
"beta": 89.83,
"gamma": 72.59
},
"wavelengths": [0.68879],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.92,1.17],
"number_observations_unique": 9568,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.59
},
{
"type": "Completeness",
"value": 96.09
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.212,1.17],
"number_observations_unique": 918,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}