Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "636029ac05f8a5062e5cedef8982570e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.5,
"b": 77.1,
"c": 84.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.1],
"number_observations_unique": 21163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3560000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}