Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae0b1154ddebbce3edb1c22fc6edc34b",
"space_group_name": "P 32",
"unit_cell": {
"a": 62.15,
"b": 62.15,
"c": 37.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.00,1.67],
"number_observations_unique": 18678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.60
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 5.20
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}