Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01b7851e3cdd892375cc92b6b00c139e",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 88.325,
"b": 88.325,
"c": 98.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.43],
"number_observations_unique": 15274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0696
},
{
"type": "R(meas)",
"value": 0.0711
},
{
"type": "I/SigI",
"value": 56.34
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.15
},
{
"type": "CC(1/2)",
"value": 0.9996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.43],
"number_observations_unique": 1102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6441
},
{
"type": "R(meas)",
"value": 0.6609
},
{
"type": "I/SigI",
"value": 5.70
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.91
},
{
"type": "CC(1/2)",
"value": 0.9568
}
]
}
]
}