Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d76d5bf0c7bb266f2c022f65a3abbb1f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.999,
"b": 92.999,
"c": 295.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 11817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.3],
"number_observations_unique": 1124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}