Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7cee69f06cbd213b685cddb9029cd2e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 86.60,
"b": 86.60,
"c": 115.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.5287],
"number_observations_unique": 34567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 25.10
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 16.38
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5880,1.5287],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2972
},
{
"type": "I/SigI",
"value": 3.13
},
{
"type": "Completeness",
"value": 56.6
},
{
"type": "Redundancy",
"value": 3.92
}
]
}
]
}