Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90ca6a976b8cfef7e67258ed0a40a20",
"space_group_name": "P 61",
"unit_cell": {
"a": 70.822,
"b": 70.822,
"c": 71.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 21953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.623
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}