Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d371da5ba59178adee2b45a2da2089f4",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.786,
"b": 98.786,
"c": 82.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.717],
"number_observations_unique": 46860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.693
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}