Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2c8d95f38952cf83f49a065fc92bc0f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.35,
"b": 111.93,
"c": 153.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.90],
"number_observations_unique": 12701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 80
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}