Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed18fa3e39d8c835f1ab242f6074edd7",
"space_group_name": "P 43",
"unit_cell": {
"a": 52.310,
"b": 52.310,
"c": 47.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.2],
"number_observations_unique": 40258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 50.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}