Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "deb8e4eff56faaa31754daac0a095b49",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.50,
"b": 73.50,
"c": 99.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.54,2.20],
"number_observations_unique": 15962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 31.30
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 22.00
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}