Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5e661eeca7a51dab280e26c7afe2e3e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.64,
"b": 70.90,
"c": 121.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.20,1.47],
"number_observations_unique": 92188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 17.35
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.43
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.47],
"number_observations_unique": 6734,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.27
},
{
"type": "R(meas)",
"value": 1.325
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.29
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}