Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0feb72e36ddb212d8a8a267ab4d18a03",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.718,
"b": 55.718,
"c": 140.085,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,1.86],
"number_observations_unique": 21681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 34.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"number_observations_unique": 1237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.555
},
{
"type": "R(meas)",
"value": 0.581
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}