Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5ba320a55fa66a96eb60fb84826f2c9",
"space_group_name": "P 43",
"unit_cell": {
"a": 52.255,
"b": 52.255,
"c": 47.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.20],
"number_observations_unique": 38466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}