Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b5fed0a3187ff774e14910ec1cfac4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.546,
"b": 111.094,
"c": 78.820,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.82,1.70],
"number_observations_unique": 94344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "R(meas)",
"value": 0.237
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.7],
"number_observations_unique": 4718,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.232
},
{
"type": "R(meas)",
"value": 1.336
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 57.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}