Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5e40f56f718972cc992bb08768768a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.193,
"b": 88.515,
"c": 90.058,
"alpha": 103.52,
"beta": 97.82,
"gamma": 116.24
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.90],
"number_observations_unique": 159839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 7.94
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.15
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.9],
"number_observations_unique": 20762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 3.20
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 2.10
}
]
}
]
}