Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bcb9c65331fb48d8601cb47a93fc6ea",
"space_group_name": "P 43",
"unit_cell": {
"a": 102.6,
"b": 102.6,
"c": 86.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.6],
"number_observations_unique": 23855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2110000
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 73.9
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}