Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be49383d16bacd5ca6beeb147c83f4d4",
"space_group_name": "H 3",
"unit_cell": {
"a": 129.87,
"b": 129.87,
"c": 198.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 34422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "I/SigI",
"value": 4.296
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.7],
"number_observations_unique": 13768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4270000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.17
}
]
}
]
}