Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ee83da82a24a56dd77697b4cb862c0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 94.47,
"b": 94.47,
"c": 181.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.29],
"number_observations_unique": 37390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 27.85
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.29],
"number_observations_unique": 5768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 7.92
},
{
"type": "Completeness",
"value": 0.966
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}