Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac246247c18fafca66baf18ba8d972aa",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 81.439,
"b": 81.439,
"c": 287.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.470,1.800],
"number_observations_unique": 97168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 36.300
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 18.800
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "Completeness",
"value": 83.900
},
{
"type": "Redundancy",
"value": 12.800
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
},
{
"resolution_limits": [57.470,9.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 15.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}