Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "602e62c515000d12f55b4dddf3894f0c",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.902,
"b": 98.902,
"c": 81.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 26703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.09],
"number_observations_unique": 947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.494
},
{
"type": "R(pim)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 70.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.720
}
]
}
]
}