Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "602922586f29cff77d56d281d1b7a456",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 269.34,
"b": 148.70,
"c": 88.51,
"alpha": 90.00,
"beta": 98.17,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.90],
"number_observations_unique": 76144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 10.75
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.63
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.22
},
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.65
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}