Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ad99bfa7072d716a5c2d888b1d8f63c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.88,
"b": 60.00,
"c": 117.49,
"alpha": 90.00,
"beta": 102.93,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 32992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.349
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}