Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bdd326787965f6d176dffc1525088f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.995,
"b": 42.390,
"c": 59.605,
"alpha": 107.05,
"beta": 102.06,
"gamma": 104.29
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.29,1.56],
"number_observations_unique": 42429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.940
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations_unique": 1366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}