Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1adcc92ea584329ed3cc6d720c82ece",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.10,
"b": 99.61,
"c": 80.69,
"alpha": 90.0,
"beta": 114.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150.,1.8],
"number_observations_unique": 78030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.07
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 56.5
},
{
"type": "Redundancy",
"value": 1.07
}
]
}
]
}