Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5f16e0bd14af48ea94578dd1c54510f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 110.472,
"b": 116.244,
"c": 134.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 135215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 6666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "R(meas)",
"value": 0.327
},
{
"type": "R(pim)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}