Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "670e82e626ed055bc29e51f8e4177d47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.14,
"b": 65.21,
"c": 43.67,
"alpha": 90.0,
"beta": 93.1,
"gamma": 90.0
},
"wavelengths": [1.20000,1.55000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.2],
"number_observations_unique": 17561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.02
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3890000
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}