Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80b61128716fe8fbfd95c500910e2225",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 77.186,
"b": 77.186,
"c": 99.074,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.9,2.10],
"number_observations_unique": 20232,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 26.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 19.3
}
]
}
]
}