Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e349d604e70f163b6dd23a9ca31432f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.868,
"b": 108.018,
"c": 66.836,
"alpha": 90.00,
"beta": 90.14,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.2,1.28],
"number_observations_unique": 211708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.28],
"number_observations_unique": 8265,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.01
},
{
"type": "R(meas)",
"value": 1.215
},
{
"type": "R(pim)",
"value": 0.642
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.326
}
]
}
]
}