Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02a75f1931a8efb824e6c2737a3cc16f",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.35,
"b": 94.67,
"c": 99.16,
"alpha": 115.03,
"beta": 96.09,
"gamma": 109.59
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.97,2.76],
"number_observations_unique": 59321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 5.40
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}