Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dd11fb945227c84a96bfec3ca8fd3d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.94,
"b": 67.59,
"c": 68.90,
"alpha": 90.00,
"beta": 97.94,
"gamma": 90.00
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.25,1.82],
"number_observations_unique": 25629,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 11.79
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.82],
"number_observations_unique": 1351,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.911
},
{
"type": "Completeness",
"value": 68.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}