Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08b2154b352c5878f5c5eeb8b048e921",
"space_group_name": "H 3",
"unit_cell": {
"a": 99.60,
"b": 99.60,
"c": 97.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.5],
"number_observations_unique": 12532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
]
}