Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d48e15c90bc10132192a4247f054f82",
"space_group_name": "P 32",
"unit_cell": {
"a": 41.247,
"b": 41.247,
"c": 92.902,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.2],
"number_observations_unique": 51699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 25.8
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 55.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}