Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34eb9911fe39c198bd64cbaad8cbb55f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.230,
"b": 147.005,
"c": 99.292,
"alpha": 90.0,
"beta": 114.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.07,2.25],
"number_observations_unique": 103879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.61
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.519
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 2.59
}
]
}
]
}