Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3c90907e9614c9ca4293dc61e9840fd",
"space_group_name": "P -1",
"unit_cell": {
"a": 17.12,
"b": 18.84,
"c": 37.02,
"alpha": 94.27,
"beta": 90.02,
"gamma": 109.51
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.701,1.55],
"number_observations_unique": 6048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04353
},
{
"type": "R(meas)",
"value": 0.05219
},
{
"type": "R(pim)",
"value": 0.02847
},
{
"type": "I/SigI",
"value": 12.36
},
{
"type": "Completeness",
"value": 95.51
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1307
},
{
"type": "R(meas)",
"value": 0.1553
},
{
"type": "R(pim)",
"value": 0.08356
},
{
"type": "I/SigI",
"value": 5.19
},
{
"type": "Completeness",
"value": 93.97
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}