Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a569610dde4ada023d4659c0cc555ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.79,
"b": 99.02,
"c": 107.02,
"alpha": 90.64,
"beta": 89.96,
"gamma": 95.49
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.14,2.10],
"number_observations_unique": 135947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 5.40
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}