Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad189805ef3c89be87ae9abfaab17af1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.599,
"b": 79.599,
"c": 37.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.28,1.833],
"number_observations_unique": 11146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.833],
"number_observations_unique": 525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.578
},
{
"type": "R(meas)",
"value": 0.614
},
{
"type": "R(pim)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}