Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f303d6862cd81d55e80161517bd2e24",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 110.34,
"b": 110.34,
"c": 35.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.78,2.30],
"number_observations_unique": 11266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 1624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.612
},
{
"type": "R(pim)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}