Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "096896c98f5bf6011e8d5ee857b6d74f",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.633,
"b": 101.792,
"c": 102.886,
"alpha": 105.37,
"beta": 105.28,
"gamma": 93.32
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.00],
"number_observations_unique": 191063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "Completeness",
"value": 86.1
}
]
}
]
}