Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c1f14a5fbc090ef112e5a25f08c9284",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.70,
"b": 44.13,
"c": 78.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.48,1.3],
"number_observations_unique": 32023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.3],
"number_observations_unique": 1540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.394
},
{
"type": "R(meas)",
"value": 0.450
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}