Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e4d1cf5b480abe35a8cb798279008ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.37,
"b": 94.80,
"c": 108.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 9171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}