Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e9e651e60996e64661ece45864a9329",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.57,
"b": 86.57,
"c": 141.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.34,1.54],
"number_observations_unique": 88345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.54],
"number_observations_unique": 12872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.778
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.7
}
]
}
]
}