Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb70c1c649ff99368ec3ffea3dcae579",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.44,
"b": 101.44,
"c": 112.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.53,2.89],
"number_observations_unique": 17989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.89],
"number_observations_unique": 1799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}