Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "772869b75ef9ef3bd44c79e25d6eea74",
"space_group_name": "P 31",
"unit_cell": {
"a": 69.713,
"b": 69.713,
"c": 89.601,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9,2.09],
"number_observations_unique": 28876,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 1440,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}