Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7267b034f85569a50a8e81d0ae9c87bd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.57,
"b": 30.58,
"c": 77.53,
"alpha": 90.00,
"beta": 125.75,
"gamma": 90.00
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.5],
"number_observations_unique": 16019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 7.46
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 1761,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.734
},
{
"type": "R(meas)",
"value": 1.899
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}