Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e03c504544ad349e98398cb087b6a144",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.31,
"b": 65.46,
"c": 129.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.20,1.60],
"number_observations_unique": 62547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 22.70
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}