Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd6568ab1db3b702a8a3a07bba2d71d6",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.886,
"b": 72.162,
"c": 72.692,
"alpha": 67.93,
"beta": 86.71,
"gamma": 86.86
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.3290,2.49],
"number_observations_unique": 35150,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.31
},
{
"type": "Completeness",
"value": 98.29
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.49],
"number_observations_unique": 35150,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "CC(1/2)",
"value": 0.433
}
]
}
]
}