Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "261d41c939bab792c9988673fb263ccb",
"space_group_name": "P 43",
"unit_cell": {
"a": 80.873,
"b": 80.873,
"c": 55.190,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.59,1.86],
"number_observations_unique": 30131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "R(meas)",
"value": 0.02
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.86],
"number_observations_unique": 3045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "R(meas)",
"value": 0.89
},
{
"type": "R(pim)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}