Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9651f4b6b933cb380f28c2c9645e92bf",
"space_group_name": "P 43",
"unit_cell": {
"a": 81.050,
"b": 81.050,
"c": 104.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.656,2.28],
"number_observations_unique": 30616,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.51
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.29],
"number_observations_unique": 8901,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}