Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1683154409675bbfd8e2b21f77f4e0d",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.76,
"b": 55.68,
"c": 58.43,
"alpha": 62.65,
"beta": 88.31,
"gamma": 74.97
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 14951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}