Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e32d0f5617ecd399b6a8b449ccaf95f",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 101.54,
"b": 101.54,
"c": 101.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.9],
"number_observations_unique": 26790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}