Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "babbdbaccef2ae3d6cecbdee57b83395",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.53,
"b": 94.53,
"c": 94.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.18,2.21],
"number_observations_unique": 23857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 10.00
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}