Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "790f901f141294989bbd730eab971c96",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.02,
"b": 58.87,
"c": 67.70,
"alpha": 72.289,
"beta": 70.895,
"gamma": 62.750
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.83,1.47],
"number_observations_unique": 112178,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"number_observations_unique": 5188,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}