Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01f30446a7c885c96457c42605c52721",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.91,
"b": 84.83,
"c": 98.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.3,2.7],
"number_observations_unique": 18790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 1265,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.05
},
{
"type": "R(pim)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}