Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd8357102242c9766033eb10ff1b3a75",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.416,
"b": 78.870,
"c": 86.609,
"alpha": 110.99,
"beta": 90.27,
"gamma": 92.87
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,3.09],
"number_observations_unique": 29712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}