Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bbf503b6e72247ffbcf3033dd82f116",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.421,
"b": 39.423,
"c": 45.514,
"alpha": 90.0,
"beta": 102.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.239,1.499],
"number_observations_unique": 23151,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.837
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5364,1.499],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.941
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}