Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41109e5dda25e36a5bb5447c12f8345f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.77,
"b": 91.83,
"c": 82.55,
"alpha": 90.00,
"beta": 92.36,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.438,2.01],
"number_observations_unique": 50350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations_unique": 3703,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.310
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}