Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cd215421764067037451f3a177d350e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 54.62,
"b": 54.62,
"c": 231.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91978],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.30,1.4],
"number_observations_unique": 76134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 20.75
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 63.462
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations_unique": 5626,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.83
},
{
"type": "R(meas)",
"value": 3.86
},
{
"type": "I/SigI",
"value": 0.59
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 62.6145
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}