Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff84a8e04acbfa0a10447862f91c9a18",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.92,
"b": 91.46,
"c": 94.61,
"alpha": 77.27,
"beta": 62.61,
"gamma": 62.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.484,2.86],
"number_observations_unique": 52089,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.913,2.86],
"number_observations_unique": 2510,
"quality_factors": [
]
}
]
}