Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "faeb6d23afcb8c0ff7e726d5e23f94b3",
"space_group_name": "P 61",
"unit_cell": {
"a": 107.414,
"b": 107.414,
"c": 45.145,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.023,1.338],
"number_observations_unique": 66884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.342,1.338],
"number_observations_unique": 577,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.436
},
{
"type": "R(meas)",
"value": 1.643
},
{
"type": "R(pim)",
"value": 0.784
},
{
"type": "I/SigI",
"value": 0.737
},
{
"type": "Completeness",
"value": 89.74
},
{
"type": "Redundancy",
"value": 3.98
},
{
"type": "CC(1/2)",
"value": 0.3328
}
]
}
]
}