Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8eb55ac9f8595c904f3ba747858a031",
"space_group_name": "P 63",
"unit_cell": {
"a": 39.14,
"b": 39.14,
"c": 118.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07220,0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 16181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 30.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 12.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 8.95
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 12.09
}
]
}
]
}