Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "251a66bab228da8e5a4b157103713b26",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.8,
"b": 61.9,
"c": 72.6,
"alpha": 109.4,
"beta": 99.2,
"gamma": 102.4
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.2,2.4],
"number_observations_unique": 104427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}