Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcac77152871a9cf94e6c3dd783ebd47",
"space_group_name": "H 3",
"unit_cell": {
"a": 91.563,
"b": 91.563,
"c": 119.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.45],
"number_observations_unique": 13621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 23.16
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.623
},
{
"type": "R(pim)",
"value": 0.887
},
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}