Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "609f470b9b4fb87e01fab936d58e734b",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 87.94,
"b": 98.64,
"c": 124.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.32,2.957],
"number_observations_unique": 17684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.14,2.96],
"number_observations_unique": 448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.735
},
{
"type": "R(pim)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 11.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}