Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c058f7cf86711018ed67ad8cc370dcd",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 86.790,
"b": 72.251,
"c": 156.747,
"alpha": 90.00,
"beta": 95.83,
"gamma": 90.00
},
"wavelengths": [1.03315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.72,1.65],
"number_observations_unique": 230655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 11403,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.30
},
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "R(pim)",
"value": 0.613
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.374
}
]
}
]
}