Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5cf6ed7471689dfc44e64be6eefc6ac",
"space_group_name": "P 32",
"unit_cell": {
"a": 47.366,
"b": 47.366,
"c": 83.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.6,1.9],
"number_observations_unique": 16346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.518
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}