Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "086236c2e5b145937af2746f0128f4d3",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 34.29,
"b": 58.75,
"c": 109.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.60,2.19],
"number_observations_unique": 11810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 9.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.19],
"number_observations_unique": 11810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(meas)",
"value": 0.935
},
{
"type": "R(pim)",
"value": 0.301
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}