Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5c2f33903eee52db8dd4ac5790ca929",
"space_group_name": "P 63",
"unit_cell": {
"a": 59.280,
"b": 59.280,
"c": 63.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.34,2.339],
"number_observations_unique": 5377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 98.82
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.423,2.339],
"number_observations_unique": 498,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 92.39
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.367
}
]
}
]
}