Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "445a2911baec68dfb8192ee769c405fd",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.484,
"b": 68.163,
"c": 94.458,
"alpha": 87.91,
"beta": 87.18,
"gamma": 80.27
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 115798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}