Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa52a175bafa14efa6010739d0479879",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.43,
"b": 55.76,
"c": 64.75,
"alpha": 110.75,
"beta": 97.35,
"gamma": 99.49
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.280],
"number_observations_unique": 17289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04700
},
{
"type": "I/SigI",
"value": 25.1000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15600
},
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 77.3
}
]
}
]
}