Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8754a68e9456ee1293421c048299f78",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.982,
"b": 95.982,
"c": 77.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98435],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.123,1.9],
"number_observations_unique": 17803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 75.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"number_observations_unique": 35,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.013
},
{
"type": "R(meas)",
"value": 1.433
},
{
"type": "R(pim)",
"value": 1.013
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 1.7
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.291
}
]
}
]
}