Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd6946845f67a1bfbc77a7980de44909",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 118.11,
"b": 118.11,
"c": 49.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,1.85],
"number_observations_unique": 32270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1240000
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4460000
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}