Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44879238884589be0ddbc574090b9a2a",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.493,
"b": 37.436,
"c": 82.235,
"alpha": 92.30,
"beta": 90.21,
"gamma": 95.08
},
"wavelengths": [1.12708],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.260,1.450],
"number_observations": 132820,
"number_observations_unique": 67132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.200
},
{
"type": "Completeness",
"value": 92.600
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.480,1.450],
"number_observations_unique": 2315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.264
},
{
"type": "R(pim)",
"value": 0.187
},
{
"type": "Completeness",
"value": 64.700
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}