Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53cee7d6ba136a70491cd7e8d7d61e6b",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.79,
"b": 66.91,
"c": 75.64,
"alpha": 110.75,
"beta": 94.41,
"gamma": 108.83
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 22560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 31.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}