Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f94c3af349a547d51de0b869869a01d",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.995,
"b": 88.995,
"c": 39.232,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.00,1.89],
"number_observations": 123813,
"number_observations_unique": 18742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 74.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.89],
"number_observations": 5576,
"number_observations_unique": 1858,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.152
},
{
"type": "R(meas)",
"value": 1.360
},
{
"type": "R(pim)",
"value": 0.705
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.456
}
]
}
]
}