Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1805972bde5f3a8f9289f71b6d3c2938",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.67,
"b": 87.89,
"c": 90.78,
"alpha": 116.53,
"beta": 99.33,
"gamma": 94.49
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.35,2.30],
"number_observations_unique": 53809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.90
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}