Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4be61eb2a01d884f37e4285da16fffa1",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.18,
"b": 55.32,
"c": 119.83,
"alpha": 81.69,
"beta": 90.73,
"gamma": 65.83
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.33,3.05],
"number_observations_unique": 22445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 85.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}