Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97a00eee2d4d543d5812f94e86034017",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.100,
"b": 111.157,
"c": 164.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.699],
"number_observations_unique": 104443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 5021,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.362
},
{
"type": "R(pim)",
"value": 1.482
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.478
}
]
}
]
}