Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c429366117dff6d2b758cab59bc9a56f",
"space_group_name": "P 63",
"unit_cell": {
"a": 66.833,
"b": 66.833,
"c": 40.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96000,1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.28,1.60],
"number_observations_unique": 10605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 59
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 19
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}