Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48474be4253ff038ea3ff3a11a120ca6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.17,
"b": 41.17,
"c": 175.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92042,0.92065,0.90836],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.45],
"number_observations_unique": 58509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
]
}