Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4abe73d741483f1c1693b92aebee0306",
"space_group_name": "P 31",
"unit_cell": {
"a": 63.6,
"b": 63.6,
"c": 222.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 24528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 3.75
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}