Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d09fd0146e5f4ca82a9735565bf5a761",
"space_group_name": "P 31",
"unit_cell": {
"a": 140.6,
"b": 140.6,
"c": 39.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0930000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2060000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}