Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79de22cb1dfee42eaa1d1bae4d876bd0",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.795,
"b": 98.795,
"c": 80.290,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.02],
"number_observations_unique": 8880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 30.48
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,3.02],
"number_observations_unique": 445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "R(pim)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2.66
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}