Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6593df87f4aab8505146e8b91700c216",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.612,
"b": 100.612,
"c": 385.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 70033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 39.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 6052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "R(pim)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}