Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70b6a5f13c00b9d474754e5c4f0f572b",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.304,
"b": 69.553,
"c": 78.316,
"alpha": 106.99,
"beta": 98.77,
"gamma": 96.46
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.37],
"number_observations_unique": 47045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.10
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.11
}
]
}
]
}