Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b57f5808651097d7703e787d6d6a6d75",
"space_group_name": "P 65",
"unit_cell": {
"a": 58.828,
"b": 58.828,
"c": 69.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.85],
"number_observations_unique": 11628,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 25.88
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 15.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1149,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.311
},
{
"type": "I/SigI",
"value": 2.69
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.2
}
]
}
]
}