Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d63e1d49dd2bab8d7fcd38aceea1973",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 42.491,
"b": 42.491,
"c": 265.213,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91814],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.202,2.2],
"number_observations_unique": 7968,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1492
},
{
"type": "I/SigI",
"value": 9.33
},
{
"type": "Completeness",
"value": 98.73
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 752,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.161
},
{
"type": "I/SigI",
"value": 0.57
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.33
}
]
}
]
}