Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa0682f88aadeddf1c89681abfb3ae0d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.50,
"b": 68.50,
"c": 108.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.49,1.65],
"number_observations_unique": 31851,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 72
},
{
"type": "CC(1/2)",
"value": 0.8986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 3100,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.4112
}
]
}
]
}