Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffe9c803e0bf8672ac1c776b9f05ab35",
"space_group_name": "H 3",
"unit_cell": {
"a": 41.117,
"b": 41.117,
"c": 99.912,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.00,1.45],
"number_observations_unique": 11038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3370000
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}