Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "646b35306ecb21545ec859ff8a221fdb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 115.11,
"b": 115.11,
"c": 311.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.400,1.950],
"number_observations_unique": 147828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 17.500
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 13.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.000,1.950],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.915
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 79.900
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
},
{
"resolution_limits": [81.400,8.720],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 15.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}