Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e92624b391ade1cc1e342b4a97a55150",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 95.21,
"b": 95.21,
"c": 154.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.0,2.4],
"number_observations_unique": 16814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3540000
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}