Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc9f40941a71f955a1f1c0199b38da3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 212.57,
"b": 122.33,
"c": 135.68,
"alpha": 90.0,
"beta": 121.3,
"gamma": 90.0
},
"wavelengths": [0.80200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.33],
"number_observations_unique": 48311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.38,3.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.518
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}