Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6585b6b963864ecfd13ea52c3237d406",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 103.42,
"b": 103.42,
"c": 260.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.70,2.03],
"number_observations_unique": 53660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 18.50
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.03],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}