Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91a269d063eaaf839f64531c6c201469",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 49.566,
"b": 49.566,
"c": 145.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.92,1.24],
"number_observations_unique": 52013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.24],
"number_observations_unique": 2612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.952
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}