Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "390b4ff034b43598537d44b1a0e041ae",
"space_group_name": "P 65",
"unit_cell": {
"a": 108.774,
"b": 108.774,
"c": 48.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.200,1.62],
"number_observations_unique": 47235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.62],
"number_observations_unique": 1275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88
},
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 76
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}