Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c359059f50ef47d983308caab52b07c6",
"space_group_name": "P 32",
"unit_cell": {
"a": 95.006,
"b": 95.006,
"c": 230.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97845],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 118178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 15.7110
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 5596,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.017
},
{
"type": "R(meas)",
"value": 3.653
},
{
"type": "R(pim)",
"value": 2.021
},
{
"type": "I/SigI",
"value": 0.244
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.12
}
]
}
]
}