Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ebd9e05d1ceeb83d6a13c454065746f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 185.46,
"b": 286.17,
"c": 171.93,
"alpha": 90.00,
"beta": 93.27,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.90],
"number_observations_unique": 81025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 8.28
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.87
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.0,3.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.24
},
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.87
},
{
"type": "CC(1/2)",
"value": 0.539
}
]
}
]
}