Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff1766921e9354868395796d538c4ca2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 48.30,
"b": 48.30,
"c": 124.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.80],
"number_observations_unique": 8260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 13.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 90.0
}
]
}
]
}