Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12166d79b0a50f59c31bcac98d474757",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.639,
"b": 59.751,
"c": 121.746,
"alpha": 90.000,
"beta": 104.083,
"gamma": 90.000
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.58,2.13],
"number_observations_unique": 59327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 17.83
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 3988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "R(meas)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 4.04
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 5.77
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}