Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d4a161f9886b56ce37187add29a54f6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.949,
"b": 98.831,
"c": 136.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.47],
"number_observations_unique": 149115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 40.08
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.47],
"number_observations_unique": 10787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "R(pim)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}