Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfae72ba31ba82fdea31173c5f30ad2b",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 71.59,
"b": 71.59,
"c": 219.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.300,1.900],
"number_observations_unique": 27155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 9.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.950,1.900],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.704
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 10.000
}
]
},
{
"resolution_limits": [47.300,8.500],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 35.7
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 8.000
}
]
}
]
}