Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f5836a28a953cfcfbbae1cdcf2eb2b1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 89.980,
"b": 160.440,
"c": 179.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.29,2.83],
"number_observations_unique": 31351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 19.10
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 28.10
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.83],
"number_observations_unique": 3088,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.75
},
{
"type": "R(meas)",
"value": 1.78
},
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 29.20
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}