Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "224d45480103616810571004d9054e72",
"space_group_name": "H 3",
"unit_cell": {
"a": 69.631,
"b": 69.631,
"c": 70.514,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 3110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"number_observations_unique": 315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.567
},
{
"type": "R(meas)",
"value": 0.647
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
}
]
}