Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "166eaaa04e6a6513a8f6ac539e24bc70",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.248,
"b": 80.118,
"c": 59.338,
"alpha": 90.000,
"beta": 90.662,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 31156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.41
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.09],
"number_observations_unique": 9116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.725
},
{
"type": "R(meas)",
"value": 0.833
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 1.92
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}