Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9ae60eebb203a7aaae9919e66210d91",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.962,
"b": 120.421,
"c": 52.270,
"alpha": 90.000,
"beta": 105.646,
"gamma": 90.000
},
"wavelengths": [0.97901],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.44,2.5],
"number_observations_unique": 14161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 5.24
},
{
"type": "Completeness",
"value": 97.98
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.50],
"number_observations_unique": 1330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.778
},
{
"type": "R(pim)",
"value": 0.463
},
{
"type": "I/SigI",
"value": 1.69
},
{
"type": "Completeness",
"value": 95.07
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}