Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "142cf16aa9521fc709a3fee9ea71d24c",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.649,
"b": 50.211,
"c": 66.561,
"alpha": 97.60,
"beta": 102.85,
"gamma": 102.49
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.48,2.02],
"number_observations_unique": 35671,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.02],
"quality_factors": [
]
}
]
}