Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d6ac2e5e369417055fa27c6c82b5023",
"space_group_name": "H 3",
"unit_cell": {
"a": 42.800,
"b": 42.800,
"c": 119.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.81,1.78],
"number_observations_unique": 7712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 17.38
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.708
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 80.2
},
{
"type": "Redundancy",
"value": 2.800
}
]
}
]
}