Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fac7c35c68a8420808181181fad6281",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.516,
"b": 60.375,
"c": 64.105,
"alpha": 90.00,
"beta": 99.18,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.28,2.10],
"number_observations_unique": 13482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 2018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "R(meas)",
"value": 0.444
},
{
"type": "R(pim)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}