Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e31b6ae36e50e2874e18d8eb6fa55ce",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.36,
"b": 114.67,
"c": 219.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.87,2.30],
"number_observations_unique": 91724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2072
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.06342
},
{
"type": "I/SigI",
"value": 10.43
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.384,2.301],
"number_observations_unique": 8917,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.655
},
{
"type": "R(meas)",
"value": 2.778
},
{
"type": "R(pim)",
"value": 0.8097
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 97.63
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}