Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f00ef9876ba33e589e44d7ad9d39bb6b",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 85.19,
"b": 85.19,
"c": 73.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.90],
"number_observations_unique": 7933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2690000
},
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1
}
]
}
]
}