Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "858c5260da225c3100e899d3a6357cee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.58,
"b": 80.52,
"c": 64.42,
"alpha": 90.0,
"beta": 96.3,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.031,1.655],
"number_observations_unique": 70052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.684,1.655],
"number_observations_unique": 3465,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.484
}
]
}
]
}