Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f94161b4715cb2486cd8c5872f78f9f2",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.53,
"b": 83.52,
"c": 107.78,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.18],
"number_observations_unique": 85956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.58
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.18],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 69.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}