Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc4530ef7cbf381a404a085192f6f490",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.60,
"b": 29.60,
"c": 76.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.189,1.000],
"number_observations_unique": 64959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 16.990
},
{
"type": "Completeness",
"value": 92.500
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.00],
"number_observations": 45575,
"number_observations_unique": 12469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 71.20
}
]
}
]
}