Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2686f9dc8d1f63695ab4898a44b6d75",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.009,
"b": 77.009,
"c": 123.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.51,1.4],
"number_observations_unique": 47237,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 67.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}