Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8903ab9ee05640e494cf71f34c55d287",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.869,
"b": 39.297,
"c": 100.916,
"alpha": 98.30,
"beta": 90.32,
"gamma": 90.09
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.857,1.662],
"number_observations_unique": 44821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 87.6
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.811,1.662],
"number_observations_unique": 2241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.859
},
{
"type": "R(pim)",
"value": 0.518
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}