Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81b379109da9e0caf21e20bbb0611e2e",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 104.05,
"b": 104.05,
"c": 285.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.04,3.00],
"number_observations_unique": 31787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.280
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 97.19
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"number_observations_unique": 3148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.655
},
{
"type": "R(pim)",
"value": 0.290
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}