Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae6508b96b8d2368d44d326f62d388d8",
"space_group_name": "P 63",
"unit_cell": {
"a": 177.170,
"b": 177.170,
"c": 59.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,4.2],
"number_observations_unique": 130097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.53,4.47],
"number_observations_unique": 6628,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}