Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7219b76004b077ffcc2e0a151cc3428e",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.81,
"b": 44.52,
"c": 54.71,
"alpha": 75.08,
"beta": 84.52,
"gamma": 69.72
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.71,1.73],
"number_observations_unique": 28569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
}
]
}
]
}