Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d37d9a5b631fda4f509bdf18bc9d6ac8",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.13,
"b": 97.34,
"c": 112.84,
"alpha": 85.58,
"beta": 78.98,
"gamma": 72.25
},
"wavelengths": [0.97965],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.200],
"number_observations_unique": 91147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05500
},
{
"type": "Completeness",
"value": 59.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45100
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 16.8
},
{
"type": "Redundancy",
"value": 2.50
}
]
}
]
}