Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95e138a71cfc8b139a39f23891de5cd7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.07,
"b": 97.85,
"c": 125.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.940,2.08],
"number_observations_unique": 58992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.08],
"number_observations_unique": 58992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}