Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9be1c12b22ea1104892c32ab7306f4a7",
"space_group_name": "P 65",
"unit_cell": {
"a": 82.17,
"b": 82.17,
"c": 54.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 33681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 16.50
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.68
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.69
}
]
}
]
}