Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9695f190f059284c87ed92864d5101e5",
"space_group_name": "H 3",
"unit_cell": {
"a": 85.845,
"b": 85.845,
"c": 76.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.45],
"number_observations_unique": 37052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 42.2
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 73.8
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
]
}