Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4a8ddce90ebcc02a0b382ab0fd17b40",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.876,
"b": 61.876,
"c": 164.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.2330,1.8],
"number_observations_unique": 30550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01592
},
{
"type": "R(meas)",
"value": 0.02251
},
{
"type": "R(pim)",
"value": 0.01592
},
{
"type": "I/SigI",
"value": 21.08
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 2995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.1952
},
{
"type": "R(pim)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 3.29
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}