Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "385fbc34a47a5a7085ac0f383863a9bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.241,
"b": 102.213,
"c": 129.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97912],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.2,2.49],
"number_observations_unique": 43472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.49],
"number_observations_unique": 4472,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.626
},
{
"type": "R(pim)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
}
]
}