Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc5d6d4f69fc566a524e69dceefee445",
"space_group_name": "P 31",
"unit_cell": {
"a": 109.3,
"b": 109.3,
"c": 77.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.40],
"number_observations_unique": 13689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 5.42
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.03
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 2.79
}
]
}
]
}