Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3fb43b6a6f44269d7bd21c6d9fe4dbd4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 101.824,
"b": 110.018,
"c": 75.844,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92021],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.50,1.42],
"number_observations_unique": 129811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.42],
"number_observations_unique": 6491,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.43
},
{
"type": "R(meas)",
"value": 2.62
},
{
"type": "R(pim)",
"value": 0.696
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 51.9
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}