Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7ef1ef11faf912606a3cf53db16720f",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 126.970,
"b": 126.970,
"c": 86.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.550],
"number_observations_unique": 101482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08100
},
{
"type": "I/SigI",
"value": 16.0000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.20
}
]
}
]
}