Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b0360538f489aaa86a5a7ae9114b5aa",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.565,
"b": 73.565,
"c": 259.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97795],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.16],
"number_observations_unique": 23553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 31.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.22,3.17],
"number_observations_unique": 1150,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}