Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdb37d473a4a0d8399735d132e353b74",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 52.894,
"b": 165.630,
"c": 41.067,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55,1.89],
"number_observations_unique": 29360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 14.49
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.89],
"number_observations_unique": 2896,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.384
},
{
"type": "R(meas)",
"value": 1.440
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}