Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "236d08f0d584efc6fba0830304e3f131",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.117,
"b": 40.243,
"c": 54.912,
"alpha": 90.0,
"beta": 113.9,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.71,1.3560],
"number_observations_unique": 43935,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.36],
"number_observations_unique": 282,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.53
},
{
"type": "R(pim)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}