Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0349a7d02e782442ec692cfaa291a0ae",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.48,
"b": 29.48,
"c": 76.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.90],
"number_observations_unique": 48142,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.92,0.9],
"number_observations_unique": 3548,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}