Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0baae67ef3348cf57a72edc77ae83e10",
"space_group_name": "P 63",
"unit_cell": {
"a": 135.79,
"b": 135.79,
"c": 56.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.78],
"number_observations_unique": 57362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 10.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
]
}