Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "329a981c124c42a8ac9dd9b9b1f51e9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.28,
"b": 68.96,
"c": 69.55,
"alpha": 64.84,
"beta": 72.51,
"gamma": 74.98
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.000],
"number_observations_unique": 62009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 13.0000
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22700
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 91.6
}
]
}
]
}