Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14bf11950056bab037092926d2040e6b",
"space_group_name": "P b c a",
"unit_cell": {
"a": 41.235,
"b": 21.600,
"c": 10.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.30,1.20],
"number_observations_unique": 2957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
}
]
}
]
}