Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4f35ca67e4fd02f840d899a8a31bb03",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 107.85,
"b": 79.67,
"c": 87.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97264],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.93,1.90],
"number_observations_unique": 60120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06655
},
{
"type": "R(meas)",
"value": 0.07248
},
{
"type": "R(pim)",
"value": 0.02835
},
{
"type": "I/SigI",
"value": 16.89
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 5732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6555
},
{
"type": "R(meas)",
"value": 0.7159
},
{
"type": "R(pim)",
"value": 0.2838
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "Completeness",
"value": 96.40
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
}
]
}