Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cdc3139b253182eed6e531c010f84f5",
"space_group_name": "P 65",
"unit_cell": {
"a": 81.174,
"b": 81.174,
"c": 54.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.57,2.52],
"number_observations_unique": 13202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}