Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2a90e695f3a324b61ffe9a37a007aaa",
"space_group_name": "P 63",
"unit_cell": {
"a": 258.687,
"b": 258.687,
"c": 47.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.68,3.70],
"number_observations_unique": 36441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.90,3.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}