Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "544f97d4fc685fbe6193e2d568956dc3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 72.08,
"b": 72.08,
"c": 245.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950,0.97930,0.95370,1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.95],
"number_observations_unique": 28572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.95],
"number_observations_unique": 2457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}