Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93fc7fd9ca65b9f8e11f6237460b265d",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.285,
"b": 102.285,
"c": 279.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.400],
"number_observations_unique": 211697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04500
},
{
"type": "I/SigI",
"value": 38.9900
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.510
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18100
},
{
"type": "I/SigI",
"value": 7.750
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}