Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b947fc660d3451c645bd0a464f1a30f",
"space_group_name": "P 63",
"unit_cell": {
"a": 90.995,
"b": 90.995,
"c": 144.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.05,1.98],
"number_observations_unique": 46949,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 13.20
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.98],
"number_observations_unique": 7513,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.10
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}