Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "293206ec6e5fcd03d92b450512fcdf2d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.14,
"b": 72.14,
"c": 34.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.,2.2],
"number_observations_unique": 5401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0930000
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2010000
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}