Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bbdf0df97365c8bcfc9e7e45047d46d",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.76,
"b": 63.96,
"c": 64.24,
"alpha": 72.86,
"beta": 73.91,
"gamma": 73.50
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.340],
"number_observations_unique": 28382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 15.9000
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 1.943
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 5.500
},
{
"type": "Completeness",
"value": 77.5
}
]
}
]
}