Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aff1c5559043a85d40e8b22028c609dc",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.55,
"b": 83.58,
"c": 160.07,
"alpha": 99.59,
"beta": 98.94,
"gamma": 100.68
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.10,2.20],
"number_observations_unique": 187791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}