Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bebec1bd863ec9a5d887207eae26357e",
"space_group_name": "P 31",
"unit_cell": {
"a": 69.966,
"b": 69.966,
"c": 85.190,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 46556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "I/SigI",
"value": 28
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3010000
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}