Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6b66db125a68cc3cc4db4337c58e0b35",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.925,
"b": 106.424,
"c": 83.002,
"alpha": 90.000,
"beta": 96.365,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.86],
"number_observations_unique": 88150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07574
},
{
"type": "R(pim)",
"value": 0.04154
},
{
"type": "I/SigI",
"value": 12.49
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"number_observations_unique": 8773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6836
},
{
"type": "R(pim)",
"value": 0.3737
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}