Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57873f2ab4aa775017d314c873cc5abb",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 43.657,
"b": 90.724,
"c": 92.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.32,1.44],
"number_observations_unique": 33113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 43.35
},
{
"type": "Completeness",
"value": 98.21
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.44],
"number_observations_unique": 3207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "Completeness",
"value": 97.15
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}