Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d8cd219519d754b070e3e7940ec19c2",
"space_group_name": "P 63",
"unit_cell": {
"a": 116.15,
"b": 116.15,
"c": 72.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.0,2.43],
"number_observations_unique": 21288,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.43],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
]
}