Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2c0965080266e2750690c22b43a2e56",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.67,
"b": 64.67,
"c": 65.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.47700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,1.78],
"number_observations_unique": 15243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1107
},
{
"type": "R(pim)",
"value": 0.0559
},
{
"type": "I/SigI",
"value": 7.38
},
{
"type": "Completeness",
"value": 98.18
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.844,1.78],
"number_observations_unique": 1502,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.512
},
{
"type": "R(pim)",
"value": 0.8206
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 98.55
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.311
}
]
}
]
}