Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de34c1db6a2aa55bcef0b29abe28132c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.31,
"b": 68.10,
"c": 68.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.13000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.24,1.85],
"number_observations_unique": 25099,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 322
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 1213,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 224
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}