Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9ee87a676d23baa7316a5bb930830b9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.699,
"b": 103.631,
"c": 125.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.9,2.35],
"number_observations_unique": 22419,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
]
}