Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01cb58faa2be624891f64b6a5934dd36",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 98.166,
"b": 111.836,
"c": 138.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 38512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 62.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}