Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d33d161f12115de0f518e5abcefe1646",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.23,
"b": 51.26,
"c": 92.41,
"alpha": 91.88,
"beta": 103.12,
"gamma": 109.95
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 89788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 0.414
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 6.46
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 6.13
}
]
}
]
}