Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5df4cf03930d6d63907f9cc4094e03a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.99,
"b": 45.55,
"c": 94.41,
"alpha": 89.37,
"beta": 87.09,
"gamma": 90.50
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.60],
"number_observations_unique": 90904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 31.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 8.4
}
]
}
]
}