Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "479a41ade39872e877a621680cb994cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 64.844,
"b": 127.698,
"c": 63.598,
"alpha": 90.000,
"beta": 109.381,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,1.37],
"number_observations_unique": 102543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.37],
"number_observations_unique": 4726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.985
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}