Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a958dc9a3a118b6b55b8022bb09d09",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.59,
"b": 82.59,
"c": 81.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.75],
"number_observations_unique": 30630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2630000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 61.2
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}