Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3de355362cc725e1ede9f751076ca080",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 120.680,
"b": 120.680,
"c": 92.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97871],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.69,1.97],
"number_observations_unique": 55287,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.12
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"quality_factors": [
]
}
]
}